Danish

Uniprot ID: P08684

Protein: Cytochrome P450 3A4
Organism: Human (Homo sapiens)
Length: 503
Sequence:

MALIPDLAMETWLLLAVSLVLLYLYGTHSHGLFKKLGIPGPTPLPFLGNILSYHKGFCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKECYSVFTNRRPFGPVGFMKSAISIAEDEEWKRLRSLLSPTFTSGKLKEMVPIIAQYGDVLVRNLRREAETGKPVTLKDVFGAYSMDVITSTSFGVNIDSLNNPQDPFVENTKKLLRFDFLDPFFLSITVFPFLIPILEVLNICVFPREVTNFLRKSVKRMKESRLEDTQKHRVDFLQLMIDSQNSKETESHKALSDLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVLQMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYWTEPEKFLPERFSKKNKDNIDPYIYTPFGSGPRNCIGMRFALMNMKLALIRVLQNFSFKPCKETQIPLKLSLGGLLQPEKPVVLKVESRDGTVSGA

Number of chains: 241

PDB ID: pdb_00005vcc , Chain A
Resolution	1.70 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	expression tag:SEE REMARK 999
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005vcc , Chain A-1
Resolution	1.70 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	expression tag:SEE REMARK 999
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00009yk4 , Chain A
Resolution	1.78 Å
Residue indices (Uniprot), coverage	26-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	C468S
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00009yk4 , Chain A-1
Resolution	1.78 Å
Residue indices (Uniprot), coverage	26-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	C468S
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00006ma8 , Chain A
Resolution	1.83 Å
Residue indices (Uniprot), coverage	26-497 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-267HIS:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00006ma8 , Chain A-1
Resolution	1.83 Å
Residue indices (Uniprot), coverage	26-497 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-267HIS:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d6z , Chain A
Resolution	1.93 Å
Residue indices (Uniprot), coverage	29-497 (23-503), 0.96
Difference from Uniprot sequence	engineered mutation:expression tag
Mutations (UniProt numbering)	K282A, E285A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	A
Missing residues	280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005vcd , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	engineered mutation:expression tag:SEE REMARK 999
Mutations (UniProt numbering)	C58A, C64M, C98A, C239T, C377A, C468S
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9876
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00005vcd , Chain A-1
Resolution	1.95 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	engineered mutation:expression tag:SEE REMARK 999
Mutations (UniProt numbering)	C58A, C64M, C98A, C239T, C377A, C468S
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9876
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003nxu , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	29-496 (25-503), 0.96
Difference from Uniprot sequence	expression tag:SEE REMARK 999
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-267HIS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003nxu , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	29-496 (25-503), 0.96
Difference from Uniprot sequence	expression tag:SEE REMARK 999
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	265GLN-267HIS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00001tqn , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	28-499 (22-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00008exb , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	199PRO-203PHE:258GLU-269VAL:279GLN-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	1.16 Å

PDB ID: pdb_00008exb , Chain A-1
Resolution	2.05 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	199PRO-203PHE:258GLU-269VAL:279GLN-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.20 Å

PDB ID: pdb_00008so1 , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00008so1 , Chain A-1
Resolution	2.05 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00006ma7 , Chain A
Resolution	2.09 Å
Residue indices (Uniprot), coverage	26-497 (23-503), 0.96
Difference from Uniprot sequence	conflict:expression tag:initiating methionine
Mutations (UniProt numbering)	V269T
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00006ma7 , Chain A-1
Resolution	2.09 Å
Residue indices (Uniprot), coverage	26-497 (23-503), 0.96
Difference from Uniprot sequence	conflict:expression tag:initiating methionine
Mutations (UniProt numbering)	V269T
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00008ewn , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:259SER-269VAL:278SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00008ewn , Chain A-1
Resolution	2.10 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:259SER-269VAL:278SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00003ua1 , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	259SER-261LEU:266LYS-268ARG:280ASN-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006daa , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:262GLU-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00008ews , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	199PRO-202PRO:259SER-270ASP:279GLN-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00008ews , Chain A-1
Resolution	2.15 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	199PRO-202PRO:259SER-270ASP:279GLN-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00008so2 , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	26-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00008so2 , Chain A-1
Resolution	2.15 Å
Residue indices (Uniprot), coverage	26-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006ma6 , Chain A
Resolution	2.18 Å
Residue indices (Uniprot), coverage	26-497 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	263ASP-264THR:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006ma6 , Chain A-1
Resolution	2.18 Å
Residue indices (Uniprot), coverage	26-497 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	263ASP-264THR:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00005vce , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	engineered mutation:expression tag:see remark 999
Mutations (UniProt numbering)	C58A, C64M, C98A, C239T, C377A, C468S
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9876
auth_asym_id	A
Missing residues	261LEU-267HIS:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00005vce , Chain A-1
Resolution	2.20 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	engineered mutation:expression tag:see remark 999
Mutations (UniProt numbering)	C58A, C64M, C98A, C239T, C377A, C468S
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9876
auth_asym_id	A
Missing residues	261LEU-267HIS:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00005vcg , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	28-497 (21-503), 0.96
Difference from Uniprot sequence	engineered mutation:expression tag:SEE REMARK 999
Mutations (UniProt numbering)	C58A, C64M, C98A, C239T, C377A, C468S
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9876
auth_asym_id	A
Missing residues	264THR-266LYS:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005vcg , Chain A-1
Resolution	2.20 Å
Residue indices (Uniprot), coverage	28-497 (21-503), 0.96
Difference from Uniprot sequence	engineered mutation:expression tag:SEE REMARK 999
Mutations (UniProt numbering)	C58A, C64M, C98A, C239T, C377A, C468S
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9876
auth_asym_id	A
Missing residues	264THR-266LYS:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00008ewd , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	109GLY-112GLY:212ARG-216LEU:234GLU-240VAL:259SER-269VAL:278SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00008ewd , Chain A-1
Resolution	2.20 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	109GLY-112GLY:212ARG-216LEU:234GLU-240VAL:259SER-269VAL:278SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.20 Å

PDB ID: pdb_00008ewr , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-213PHE:259SER-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00008ewr , Chain A-1
Resolution	2.20 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-213PHE:259SER-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00006oob , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	260ARG-268ARG:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006oob , Chain A-1
Resolution	2.20 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	260ARG-268ARG:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006oob , Chain A-2
Resolution	2.20 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	260ARG-268ARG:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006oob , Chain A-3
Resolution	2.20 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	260ARG-268ARG:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006bcz , Chain A
Resolution	2.23 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00006bcz , Chain A-1
Resolution	2.23 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006bcz , Chain A-2
Resolution	2.23 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00006bcz , Chain A-3
Resolution	2.23 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00003tjs , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	29-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	212ARG-218PRO:263ASP-266LYS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00004d75 , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	engineered mutation:expression tag
Mutations (UniProt numbering)	K282A, E285A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	A
Missing residues	263ASP-266LYS:282ALA-286SER
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006bdh , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	204VAL-216LEU:260ARG-269VAL:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.21 Å

PDB ID: pdb_00006bdh , Chain A-1
Resolution	2.25 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	204VAL-216LEU:260ARG-269VAL:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00006da5 , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:262GLU-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00006oo9 , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006oo9 , Chain A-1
Resolution	2.25 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006oo9 , Chain A-2
Resolution	2.25 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006oo9 , Chain A-3
Resolution	2.25 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00007ufb , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00007ufb , Chain A-1
Resolution	2.25 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00008ewq , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	212ARG-216LEU:265GLN-266LYS:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00008ewq , Chain A-1
Resolution	2.25 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	212ARG-216LEU:265GLN-266LYS:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00009plk , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	214ASP-219PHE:260ARG-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00009plk , Chain A-1
Resolution	2.25 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	214ASP-219PHE:260ARG-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006ung , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-212ARG:263ASP-269VAL:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006ung , Chain A-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-212ARG:263ASP-269VAL:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00008ewe , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	212ARG-216LEU:261LEU-266LYS:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00008ewe , Chain A-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	212ARG-216LEU:261LEU-266LYS:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00008ewm , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	201ASP-202PRO:211LEU-215PHE:256MET-269VAL:276ILE-291SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00008ewm , Chain A-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	201ASP-202PRO:211LEU-215PHE:256MET-269VAL:276ILE-291SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00009cow , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	166THR-168LYS:204VAL-217ASP:240VAL-245VAL:260ARG-269VAL:279GLN-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00009cow , Chain A-1
Resolution	2.30 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	166THR-168LYS:204VAL-217ASP:240VAL-245VAL:260ARG-269VAL:279GLN-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	1.24 Å

PDB ID: pdb_00006dab , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	29-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	198ASN-199PRO:204VAL-216LEU:260ARG-269VAL:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.28 Å

PDB ID: pdb_00007ufc , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00007ufc , Chain A-1
Resolution	2.35 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00008ewl , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-216LEU:260ARG-268ARG:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00008ewl , Chain A-1
Resolution	2.35 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-216LEU:260ARG-268ARG:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006da3 , Chain A
Resolution	2.37 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	198ASN-198ASN:211LEU-217ASP:262GLU-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006bd8 , Chain A
Resolution	2.38 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00006bd8 , Chain A-1
Resolution	2.38 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004k9w , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-267HIS:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004k9w , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	265GLN-267HIS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00004k9w , Chain C
Resolution	2.40 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	265GLN-266LYS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00004k9w , Chain D
Resolution	2.40 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	265GLN-266LYS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007ufe , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	K421A, K424A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	A
Missing residues	262GLU-266LYS:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00007ufe , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	K421A, K424A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	B
Missing residues	195SER-198ASN:212ARG-217ASP:261LEU-266LYS:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00008dyc , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	26-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00008dyc , Chain A-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	26-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00008ewp , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-216LEU:261LEU-265GLN:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00008ewp , Chain A-1
Resolution	2.40 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-216LEU:261LEU-265GLN:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006bd7 , Chain A
Resolution	2.42 Å
Residue indices (Uniprot), coverage	28-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006bd7 , Chain A-1
Resolution	2.42 Å
Residue indices (Uniprot), coverage	28-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00005a1r , Chain A
Resolution	2.45 Å
Residue indices (Uniprot), coverage	26-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	263ASP-267HIS:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006daj , Chain A
Resolution	2.45 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:262GLU-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00007uf9 , Chain A
Resolution	2.45 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	209LYS-217ASP:259SER-269VAL:279GLN-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007uf9 , Chain A-1
Resolution	2.45 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	209LYS-217ASP:259SER-269VAL:279GLN-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00004k9t , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	29-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-269VAL:280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00005a1p , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	26-497 (23-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006bd5 , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006bd5 , Chain A-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006bd5 , Chain A-2
Resolution	2.50 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006bd5 , Chain A-3
Resolution	2.50 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006bd6 , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006bd6 , Chain A-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006bd6 , Chain A-2
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006bd6 , Chain A-3
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00007ks8 , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-214ASP:264THR-268ARG:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00007ks8 , Chain A-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-214ASP:264THR-268ARG:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00007ksa , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	209LYS-217ASP:259SER-268ARG:279GLN-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007ksa , Chain A-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	209LYS-217ASP:259SER-268ARG:279GLN-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007kvs , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	K421A, K424A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	A
Missing residues	262GLU-267HIS:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00007kvs , Chain B
Resolution	2.50 Å
Residue indices (Uniprot), coverage	29-495 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	K421A, K424A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	B
Missing residues	195SER-201ASP:260ARG-269VAL:280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00007ufa , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	199PRO-207THR:264THR-269VAL:280ASN-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00007ufa , Chain A-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	28-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	199PRO-207THR:264THR-269VAL:280ASN-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00009bbb , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:254LYS-268ARG:280ASN-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00009bbb , Chain A-1
Resolution	2.50 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:254LYS-268ARG:280ASN-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006ooa , Chain A
Resolution	2.52 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:262GLU-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006ooa , Chain A-1
Resolution	2.52 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:262GLU-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00006ooa , Chain A-2
Resolution	2.52 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:262GLU-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00006ooa , Chain A-3
Resolution	2.52 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:262GLU-267HIS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006dac , Chain A
Resolution	2.55 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-213PHE:264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006une , Chain A
Resolution	2.55 Å
Residue indices (Uniprot), coverage	29-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-212ARG:264THR-269VAL:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006une , Chain A-1
Resolution	2.55 Å
Residue indices (Uniprot), coverage	29-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-212ARG:264THR-269VAL:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006unl , Chain A
Resolution	2.55 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB

PDB ID: pdb_00006unl , Chain A-1
Resolution	2.55 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB

PDB ID: pdb_00007kvi , Chain A
Resolution	2.55 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:261LEU-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00007kvi , Chain A-1
Resolution	2.55 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:261LEU-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.22 Å

PDB ID: pdb_00007kvk , Chain A
Resolution	2.55 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	K421A, K424A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	A
Missing residues	261LEU-266LYS:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00007kvk , Chain B
Resolution	2.55 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	K421A, K424A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	B
Missing residues	196LEU-198ASN:257LYS-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00009cor , Chain A
Resolution	2.55 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	199PRO-215PHE:261LEU-269VAL:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	1.14 Å

PDB ID: pdb_00009cor , Chain A-1
Resolution	2.55 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	199PRO-215PHE:261LEU-269VAL:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.23 Å

PDB ID: pdb_00006bdi , Chain A
Resolution	2.57 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006bdi , Chain A-1
Resolution	2.57 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00004k9v , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-268ARG:280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00005g5j , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	260ARG-269VAL:280ASN-286SER
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00005g5j , Chain A-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	260ARG-269VAL:280ASN-286SER
Structural gaps	Exists
label_asym_ids of heme	C-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006bdm , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-212ARG:264THR-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00006bdm , Chain A-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-212ARG:264THR-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00006unj , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	29-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	198ASN-205GLU:260ARG-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00006unj , Chain A-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	29-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	198ASN-205GLU:260ARG-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	C-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00006unj , Chain B
Resolution	2.60 Å
Residue indices (Uniprot), coverage	29-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	195SER-207THR:214ASP-217ASP:259SER-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006unj , Chain B-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	29-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	195SER-207THR:214ASP-217ASP:259SER-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	E-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00009cov , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	204VAL-217ASP:240VAL-245VAL:260ARG-269VAL:280ASN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00009cov , Chain A-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	204VAL-217ASP:240VAL-245VAL:260ARG-269VAL:280ASN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00004i3q , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	28-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006uni , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB

PDB ID: pdb_00006uni , Chain A-1
Resolution	2.60 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB

PDB ID: pdb_00001w0f , Chain A
Resolution	2.65 Å
Residue indices (Uniprot), coverage	25-498 (25-503), 0.96
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00006da2 , Chain A
Resolution	2.65 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-213PHE:264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00006dal , Chain A
Resolution	2.65 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-215PHE:264THR-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00007kvj , Chain A
Resolution	2.65 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB

PDB ID: pdb_00007kvj , Chain A-1
Resolution	2.65 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB

PDB ID: pdb_00007kvo , Chain A
Resolution	2.65 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	261LEU-266LYS:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00007kvo , Chain B
Resolution	2.65 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	196LEU-198ASN:257LYS-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007uaz , Chain A
Resolution	2.65 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	207THR-216LEU:260ARG-266LYS:279GLN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.19 Å

PDB ID: pdb_00007uaz , Chain A-1
Resolution	2.65 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	207THR-216LEU:260ARG-266LYS:279GLN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00009coy , Chain A
Resolution	2.65 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	207THR-216LEU:264THR-268ARG:280ASN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	1.19 Å

PDB ID: pdb_00009coy , Chain A-1
Resolution	2.65 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	207THR-216LEU:264THR-268ARG:280ASN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006bdk , Chain A
Resolution	2.67 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006bdk , Chain A-1
Resolution	2.67 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006bdk , Chain A-2
Resolution	2.67 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006bdk , Chain A-3
Resolution	2.67 Å
Residue indices (Uniprot), coverage	27-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00005te8 , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	2-497 (21-503), 0.96
Difference from Uniprot sequence	expression tag:see remark 999
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-262GLU:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00005te8 , Chain B
Resolution	2.70 Å
Residue indices (Uniprot), coverage	2-497 (21-503), 0.96
Difference from Uniprot sequence	expression tag:see remark 999
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00005te8 , Chain C
Resolution	2.70 Å
Residue indices (Uniprot), coverage	2-496 (21-503), 0.96
Difference from Uniprot sequence	expression tag:see remark 999
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00005vc0 , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	expression tag:SEE REMARK 999
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00005vc0 , Chain A-1
Resolution	2.70 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	expression tag:SEE REMARK 999
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00007kvn , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	260ARG-266LYS:281SER-289ALA
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007kvn , Chain B
Resolution	2.70 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	196LEU-198ASN:260ARG-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007uff , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	K421A, K424A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	A
Missing residues	262GLU-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00007uff , Chain B
Resolution	2.70 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:engineered mutation:expression tag
Mutations (UniProt numbering)	K421A, K424A
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	0.9959
auth_asym_id	B
Missing residues	195SER-198ASN:212ARG-217ASP:261LEU-268ARG:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00009bv5 , Chain A
Resolution	2.71 Å
Residue indices (Uniprot), coverage	28-497 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB

PDB ID: pdb_00004i4g , Chain A
Resolution	2.72 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-267HIS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006unh , Chain A
Resolution	2.72 Å
Residue indices (Uniprot), coverage	27-497 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-212ARG:263ASP-269VAL:280ASN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006unh , Chain A-1
Resolution	2.72 Å
Residue indices (Uniprot), coverage	27-497 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-212ARG:263ASP-269VAL:280ASN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00009cox , Chain A
Resolution	2.72 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	204VAL-217ASP:240VAL-245VAL:260ARG-269VAL:278SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.21 Å

PDB ID: pdb_00009cox , Chain A-1
Resolution	2.72 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	204VAL-217ASP:240VAL-245VAL:260ARG-269VAL:278SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.22 Å

PDB ID: pdb_00009plj , Chain A
Resolution	2.72 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-266LYS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00009plj , Chain A-1
Resolution	2.72 Å
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-266LYS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00001w0g , Chain A
Resolution	2.73 Å
Residue indices (Uniprot), coverage	25-498 (25-503), 0.96
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	263ASP-269VAL:277ASP-288LYS
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00002j0d , Chain A
Resolution	2.75 Å
Residue indices (Uniprot), coverage	29-496 (25-503), 0.96
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	196LEU-197ASN:214ASP-218PRO:261LEU-270ASP:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00002j0d , Chain B
Resolution	2.75 Å
Residue indices (Uniprot), coverage	26-496 (25-503), 0.96
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	196LEU-197ASN:211LEU-217ASP:261LEU-270ASP:280ASN-286SER
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00006unk , Chain A
Resolution	2.75 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-213PHE:261LEU-269VAL:280ASN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00006unk , Chain A-1
Resolution	2.75 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-213PHE:261LEU-269VAL:280ASN-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007kvm , Chain A
Resolution	2.75 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-214ASP:264THR-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00007kvm , Chain A-1
Resolution	2.75 Å
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-214ASP:264THR-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00007kvp , Chain A
Resolution	2.75 Å
Residue indices (Uniprot), coverage	29-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-213PHE:264THR-268ARG:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00007kvp , Chain A-1
Resolution	2.75 Å
Residue indices (Uniprot), coverage	29-497 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-213PHE:264THR-268ARG:281SER-287HIS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00007kvq , Chain A
Resolution	2.75 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	261LEU-266LYS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00007kvq , Chain B
Resolution	2.75 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	196LEU-198ASN:260ARG-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00007lxl , Chain A
Resolution	2.75 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	L22A
Insertions	503insHHHH
Deletions	M1-L21
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	211LEU-215PHE:260ARG-264THR:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007lxl , Chain A-1
Resolution	2.75 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	L22A
Insertions	503insHHHH
Deletions	M1-L21
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	211LEU-215PHE:260ARG-264THR:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00009cos , Chain A
Resolution	2.75 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB

PDB ID: pdb_00009cos , Chain A-1
Resolution	2.75 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB

PDB ID: pdb_00004d7d , Chain A
Resolution	2.76 Å
Residue indices (Uniprot), coverage	29-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-266LYS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00004k9x , Chain A
Resolution	2.76 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	200GLN-205GLU:212ARG-213PHE:265GLN-267HIS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007uay , Chain A
Resolution	2.78 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	205GLU-216LEU:260ARG-269VAL:279GLN-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00007uay , Chain A-1
Resolution	2.78 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	205GLU-216LEU:260ARG-269VAL:279GLN-288LYS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00007kvh , Chain A
Resolution	2.79 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-267HIS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00007kvh , Chain B
Resolution	2.79 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	195SER-198ASN:212ARG-217ASP:260ARG-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00001w0e , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	25-498 (25-503), 0.96
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	261LEU-270ASP:277ASP-290LEU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00002v0m , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	30-498 (25-503), 0.96
Difference from Uniprot sequence	conflict:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002v0m , Chain B
Resolution	2.80 Å
Residue indices (Uniprot), coverage	30-496 (25-503), 0.96
Difference from Uniprot sequence	conflict:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	214ASP-215PHE:264THR-268ARG:280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00002v0m , Chain C
Resolution	2.80 Å
Residue indices (Uniprot), coverage	30-496 (25-503), 0.96
Difference from Uniprot sequence	conflict:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	212ARG-213PHE
Structural gaps	Exists
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00002v0m , Chain D
Resolution	2.80 Å
Residue indices (Uniprot), coverage	30-496 (25-503), 0.96
Difference from Uniprot sequence	conflict:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L24
Sequence identity to UniProt	1.0000
auth_asym_id	D
Missing residues	264THR-268ARG:280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d78 , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-266LYS:280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00006dag , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:262GLU-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00009bvc , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	27-496 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	262GLU-265GLN:281SER-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00006da8 , Chain A
Resolution	2.80 Å
Residue indices (Uniprot), coverage	27-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-217ASP:262GLU-268ARG:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00009cot , Chain A
Resolution	2.81 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	197ASN-201ASP:204VAL-216LEU:256MET-270ASP:280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	1.17 Å

PDB ID: pdb_00009cot , Chain A-1
Resolution	2.81 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	197ASN-201ASP:204VAL-216LEU:256MET-270ASP:280ASN-288LYS
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.19 Å

PDB ID: pdb_00009cou , Chain A
Resolution	2.81 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB

PDB ID: pdb_00009cou , Chain A-1
Resolution	2.81 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB

PDB ID: pdb_00006unm , Chain A
Resolution	2.83 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	204VAL-217ASP:260ARG-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00006unm , Chain A-1
Resolution	2.83 Å
Residue indices (Uniprot), coverage	28-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	204VAL-217ASP:260ARG-268ARG:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	C-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.21 Å

PDB ID: pdb_00006unm , Chain B
Resolution	2.83 Å
Residue indices (Uniprot), coverage	29-495 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	202PRO-216LEU:255ARG-269VAL:278SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00006unm , Chain B-1
Resolution	2.83 Å
Residue indices (Uniprot), coverage	29-495 (23-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	202PRO-216LEU:255ARG-269VAL:278SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	E-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00004k9u , Chain A
Resolution	2.85 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	210LEU-215PHE:264THR-269VAL:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00004i4h , Chain A
Resolution	2.90 Å
Residue indices (Uniprot), coverage	29-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-267HIS:281SER-288LYS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00007ufd , Chain A
Resolution	2.90 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00007ufd , Chain A-1
Resolution	2.90 Å
Residue indices (Uniprot), coverage	27-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-268ARG:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00008spd , Chain A
Resolution	2.90 Å
Residue indices (Uniprot), coverage	28-496 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	261LEU-269VAL:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00004ny4 , Chain A
Resolution	2.95 Å
Residue indices (Uniprot), coverage	28-498 (25-503), 0.95
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	L24A
Insertions	503insHHHH
Deletions	M1-Y23
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	266LYS-270ASP:280ASN-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00009bv9 , Chain A
Resolution	2.95 Å
Residue indices (Uniprot), coverage	27-496 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-267HIS:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00009gk1 , Chain A
Resolution	2.95 Å
Residue indices (Uniprot), coverage	28-497 (25-503), 0.95
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	L24A
Insertions	503insHHHH
Deletions	M1-Y23
Sequence identity to UniProt	0.9979
auth_asym_id	A
Missing residues	265GLN-266LYS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00009bv8 , Chain A
Resolution	3.00 Å
Residue indices (Uniprot), coverage	28-496 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00009bvb , Chain A
Resolution	3.00 Å
Residue indices (Uniprot), coverage	28-496 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	265GLN-267HIS:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.20 Å

PDB ID: pdb_00009bva , Chain A
Resolution	3.02 Å
Residue indices (Uniprot), coverage	27-496 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	266LYS-267HIS:282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00009bv6 , Chain A
Resolution	3.10 Å
Residue indices (Uniprot), coverage	29-496 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	214ASP-214ASP:261LEU-266LYS:282LYS-286SER
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	1.19 Å

PDB ID: pdb_00009bv7 , Chain A
Resolution	3.21 Å
Residue indices (Uniprot), coverage	27-496 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	282LYS-287HIS
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00009ms1 , Chain A
Resolution	3.40 Å
Residue indices (Uniprot), coverage	28-496 (24-503), 0.96
Difference from Uniprot sequence	expression tag:initiating methionine
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-Y23
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	211LEU-215PHE:262GLU-265GLN:281SER-286SER:470GLU-470GLU
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	1.25 Å

PDB ID: pdb_000038fy , Chain A
Resolution	3.50 Å
Residue indices (Uniprot), coverage	23-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	M1-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: pdb_000038fy , Chain B
Resolution	3.50 Å
Residue indices (Uniprot), coverage	23-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	M1-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_000038fy , Chain C
Resolution	3.50 Å
Residue indices (Uniprot), coverage	23-496 (23-503), 0.96
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	M1-L22
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	G
Available structure	PDB

PDB ID: pdb_000038fu , Chain A
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	264THR-266LYS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_000038fu , Chain B
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	264THR-266LYS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_000038fu , Chain C
Residue indices (Uniprot), coverage	28-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	264THR-266LYS:282LYS-285GLU
Structural gaps	Exists
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_000038fv , Chain A
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
label_asym_ids of heme	D
Available structure	PDB

PDB ID: pdb_000038fv , Chain B
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_000038fv , Chain C
Residue indices (Uniprot), coverage	26-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	C
label_asym_ids of heme	H
Available structure	PDB

PDB ID: pdb_000038fw , Chain A
Residue indices (Uniprot), coverage	24-490 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	158ARG-158ARG:196LEU-198ASN:265GLN-266LYS:280ASN-288LYS:464SER-467PRO
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_000038fw , Chain B
Residue indices (Uniprot), coverage	24-490 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	158ARG-158ARG:196LEU-198ASN:265GLN-266LYS:280ASN-288LYS:464SER-467PRO
Structural gaps	Exists
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_000038fw , Chain C
Residue indices (Uniprot), coverage	24-490 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	158ARG-158ARG:196LEU-198ASN:265GLN-266LYS:280ASN-288LYS:464SER-467PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_000038fx , Chain A
Residue indices (Uniprot), coverage	23-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	A
Missing residues	165GLU-168LYS:214ASP-217ASP:264THR-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_000038fx , Chain B
Residue indices (Uniprot), coverage	23-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	B
Missing residues	165GLU-168LYS:214ASP-217ASP:264THR-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_000038fx , Chain C
Residue indices (Uniprot), coverage	23-496 (21-503), 0.96
Difference from Uniprot sequence	deletion:expression tag
Mutations (UniProt numbering)	None
Insertions	503insHHHH
Deletions	L3-L22
Sequence identity to UniProt	1.0000
auth_asym_id	C
Missing residues	165GLU-168LYS:214ASP-217ASP:264THR-267HIS:281SER-285GLU
Structural gaps	Exists
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å