Danish

Uniprot ID: P29473

Protein: Nitric oxide synthase 3
Organism: Bovine (Bos taurus)
Length: 1205
Sequence:

MGNLKSVGQEPGPPCGLGLGLGLGLCGKQGPASPAPEPSRAPAPATPHAPDHSPAPNSPTLTRPPEGPKFPRVKNWELGSITYDTLCAQSQQDGPCTPRCCLGSLVLPRKLQTRPSPGPPPAEQLLSQARDFINQYYSSIKRSGSQAHEERLQEVEAEVASTGTYHLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARDCSSAQEMFTYICNHIKYATNRGNLRSAITVFPQRAPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWTPGNGRFDVLPLLLQAPDEAPELFVLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFSAAPFSGWYMSTEIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINLAVLHSFQLAKVTIVDHHAATVSFMKHLDNEQKARGGCPADWAWIVPPISGSLTPVFHQEMVNYILSPAFRYQPDPWKGSATKGAGITRKKTFKEVANAVKISASLMGTLMAKRVKATILYASETGRAQSYAQQLGRLFRKAFDPRVLCMDEYDVVSLEHEALVLVVTSTFGNGDPPENGESFAAALMEMSGPYNSSPRPEQHKSYKIRFNSVSCSDPLVSSWRRKRKESSNTDSAGALGTLRFCVFGLGSRAYPHFCAFARAVDTRLEELGGERLLQLGQGDELCGQEEAFRGWAKAAFQASCETFCVGEEAKAAAQDIFSPKRSWKRQRYRLSTQAEGLQLLPGLIHVHRRKMFQATVLSVENLQSSKSTRATILVRLDTAGQEGLQYQPGDHIGICPPNRPGLVEALLSRVEDPPPPTESVAVEQLEKGSPGGPPPSWVRDPRLPPCTLRQALTFFLDITSPPSPRLLRLLSTLAEEPSEQQELETLSQDPRRYEEWKWFRCPTLLEVLEQFPSVALPAPLLLTQLPLLQPRYYSVSSAPNAHPGEVHLTVAVLAYRTQDGLGPLHYGVCSTWLSQLKTGDPVPCFIRGAPSFRLPPDPYVPCILVGPGTGIAPFRGFWQERLHDIESKGLQPAPMTLVFGCRCSQLDHLYRDEVQDAQERGVFGRVLTAFSREPDSPKTYVQDILRTELAAEVHRVLCLERGHMFVCGDVTMATSVLQTVQRILATEGDMELDEAGDVIGVLRDQQRYHEDIFGLTLRTQEVTSRIRTQSFSLQERHLRGAVPWAFDPPGPDTPGP

Number of chains: 256

PDB ID: pdb_00001d0c , Chain A
Resolution	1.65 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00001d0c , Chain B
Resolution	1.65 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00001q2o , Chain A
Resolution	1.74 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	C100R, N368D
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9952
auth_asym_id	A
Missing residues	109ARG-119PRO
Structural gaps	Exists
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001q2o , Chain B
Resolution	1.74 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	C100R, N368D
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9952
auth_asym_id	B
Missing residues	110LYS-118GLY
Structural gaps	Exists
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004cft , Chain A
Resolution	1.79 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cft , Chain B
Resolution	1.79 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00001ed5 , Chain A
Resolution	1.80 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	D
Available structure	PDB

PDB ID: pdb_00001ed5 , Chain B
Resolution	1.80 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	K
Available structure	PDB

PDB ID: pdb_00005adk , Chain A
Resolution	1.81 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	384CYS-384CYS
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005adk , Chain B
Resolution	1.81 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001zzs , Chain A
Resolution	1.85 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	engineered mutation:modified residue:see remark 999
Mutations (UniProt numbering)	C100R, N368D
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9952
auth_asym_id	A
Missing residues	109ARG-119PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001zzs , Chain B
Resolution	1.85 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	engineered mutation:modified residue:see remark 999
Mutations (UniProt numbering)	C100R, N368D
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9952
auth_asym_id	B
Missing residues	110LYS-118GLY:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00001ed4 , Chain A
Resolution	1.86 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00001ed4 , Chain B
Resolution	1.86 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	O
Available structure	PDB

PDB ID: pdb_00004cu1 , Chain A
Resolution	1.89 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004cu1 , Chain B
Resolution	1.89 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO
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_00001dmk , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	H
Available structure	PDB

PDB ID: pdb_00001dmk , Chain B
Resolution	1.90 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	P
Available structure	PDB

PDB ID: pdb_00001nse , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	G
Available structure	PDB

PDB ID: pdb_00001nse , Chain B
Resolution	1.90 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	O
Available structure	PDB

PDB ID: pdb_00002g6o , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00002g6o , Chain B
Resolution	1.90 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: pdb_00005nse , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: pdb_00005nse , Chain B
Resolution	1.90 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	J
Available structure	PDB

PDB ID: pdb_00001d1v , Chain A
Resolution	1.93 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00001d1v , Chain B
Resolution	1.93 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: pdb_00001foi , Chain A
Resolution	1.93 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00001foi , Chain B
Resolution	1.93 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	K
Available structure	PDB

PDB ID: pdb_00003pnh , Chain A
Resolution	1.93 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
Missing residues	109ARG-120PRO
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_00003pnh , Chain B
Resolution	1.93 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
Missing residues	109ARG-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004upr , Chain A
Resolution	1.93 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004upr , Chain B
Resolution	1.93 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	O
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001d0o , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00001d0o , Chain B
Resolution	1.95 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00001dm6 , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	G
Available structure	PDB

PDB ID: pdb_00001dm6 , Chain B
Resolution	1.95 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00002hx2 , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
Missing residues	109ARG-121PRO
Structural gaps	Exists
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00002hx2 , Chain B
Resolution	1.95 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
Missing residues	110LYS-121PRO
Structural gaps	Exists
label_asym_ids of heme	N
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003nle , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO
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_00003nle , Chain B
Resolution	1.95 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	108PRO-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004nse , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00004nse , Chain B
Resolution	1.95 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: pdb_00004ups , Chain A
Resolution	1.95 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004ups , Chain B
Resolution	1.95 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003nli , Chain A
Resolution	1.98 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	engineered mutation:SEE REMARK 999
Mutations (UniProt numbering)	C100R, N368D
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	A
Missing residues	110LYS-121PRO
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003nli , Chain B
Resolution	1.98 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	engineered mutation:SEE REMARK 999
Mutations (UniProt numbering)	C100R, N368D
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	B
Missing residues	110LYS-121PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001d1w , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00001d1w , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00001d1x , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00001d1x , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: pdb_00001dmi , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	G
Available structure	PDB

PDB ID: pdb_00001dmi , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00001foo , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00001foo , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00001i83 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict:modified residue
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	384CYS-384CYS
Nonstandard amino acids	CAS
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001i83 , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict:modified residue
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	384CYS-384CYS
Nonstandard amino acids	CAS
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003jwx , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-121PRO
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003jwx , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	108PRO-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004d39 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d39 , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004k5k , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004k5k , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00005adn , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	114ARG-119PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005adn , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005vv6 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-119PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005vv6 , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00004ctz , Chain A
Resolution	2.01 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004ctz , Chain B
Resolution	2.01 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00005uod , Chain A
Resolution	2.01 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005uod , Chain B
Resolution	2.01 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00003dqs , Chain A
Resolution	2.03 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
Missing residues	109ARG-119PRO
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_00003dqs , Chain B
Resolution	2.03 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
Missing residues	110LYS-121PRO
Structural gaps	Exists
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004kcq , Chain A
Resolution	2.03 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004kcq , Chain B
Resolution	2.03 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004upq , Chain A
Resolution	2.03 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004upq , Chain B
Resolution	2.03 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cx2 , Chain A
Resolution	2.04 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	C100R, L111A
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004cx2 , Chain B
Resolution	2.04 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	C100R, L111A
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004jsl , Chain A
Resolution	2.04 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004jsl , Chain B
Resolution	2.04 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005fvz , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005fvz , Chain B
Resolution	2.05 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-121PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001ed6 , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: pdb_00001ed6 , Chain B
Resolution	2.05 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	J
Available structure	PDB

PDB ID: pdb_00004car , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004car , Chain B
Resolution	2.05 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.18 Å

PDB ID: pdb_00004kcs , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004kcs , Chain B
Resolution	2.05 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.17 Å

PDB ID: pdb_00005fj2 , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-119PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005fj2 , Chain B
Resolution	2.05 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d36 , Chain A
Resolution	2.05 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d36 , Chain B
Resolution	2.05 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004kcp , Chain A
Resolution	2.07 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004kcp , Chain B
Resolution	2.07 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003rqo , Chain A
Resolution	2.08 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO
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_00003rqo , Chain B
Resolution	2.08 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	109ARG-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004cu0 , Chain A
Resolution	2.08 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004cu0 , Chain B
Resolution	2.08 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004cwz , Chain A
Resolution	2.08 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	engineered mutation:SEE REMARK 999
Mutations (UniProt numbering)	C100R, Y477A
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00004cwz , Chain B
Resolution	2.08 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	engineered mutation:SEE REMARK 999
Mutations (UniProt numbering)	C100R, Y477A
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00004k5i , Chain A
Resolution	2.08 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004k5i , Chain B
Resolution	2.08 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d33 , Chain A
Resolution	2.09 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO
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_00004d33 , Chain B
Resolution	2.09 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004kcr , Chain A
Resolution	2.09 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004kcr , Chain B
Resolution	2.09 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005fvy , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-119PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005fvy , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00001dm7 , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: pdb_00001dm7 , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: pdb_00001foj , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	G
Available structure	PDB

PDB ID: pdb_00001foj , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	L
Available structure	PDB

PDB ID: pdb_00003nlh , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	engineered mutation:SEE REMARK 999
Mutations (UniProt numbering)	C100R, N368D
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	A
Missing residues	108PRO-121PRO
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003nlh , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	engineered mutation:SEE REMARK 999
Mutations (UniProt numbering)	C100R, N368D
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00003nse , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	G
Available structure	PDB

PDB ID: pdb_00003nse , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	O
Available structure	PDB

PDB ID: pdb_00004d37 , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d37 , Chain B
Resolution	2.10 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00004cx1 , Chain A
Resolution	2.13 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	C100R, L111A
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004cx1 , Chain B
Resolution	2.13 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict:engineered mutation
Mutations (UniProt numbering)	C100R, L111A
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	B
Missing residues	111ALA-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00001zzt , Chain A
Resolution	2.14 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	engineered mutation:modified residue:see remark 999
Mutations (UniProt numbering)	C100R, V106M, N368D
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9928
auth_asym_id	A
Missing residues	109ARG-119PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00001zzt , Chain B
Resolution	2.14 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	engineered mutation:modified residue:see remark 999
Mutations (UniProt numbering)	C100R, V106M, N368D
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9928
auth_asym_id	B
Missing residues	110LYS-118GLY:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004uh9 , Chain A
Resolution	2.14 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004uh9 , Chain B
Resolution	2.14 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004cwx , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cwx , Chain B
Resolution	2.15 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cwy , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004cwy , Chain B
Resolution	2.15 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005vv8 , Chain A
Resolution	2.15 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	384CYS-384CYS
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00005vv8 , Chain B
Resolution	2.15 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004cww , Chain A
Resolution	2.16 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004cww , Chain B
Resolution	2.16 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003n5s , Chain A
Resolution	2.18 Å
Residue indices (Uniprot), coverage	67-482 (101-482), 0.37
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO
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_00003n5s , Chain B
Resolution	2.18 Å
Residue indices (Uniprot), coverage	69-482 (39-99), 0.37
Difference from Uniprot sequence	expression tag
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004d35 , Chain A
Resolution	2.18 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004d35 , Chain B
Resolution	2.18 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00005adm , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005adm , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00001d1y , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: pdb_00001d1y , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00001fol , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: pdb_00001fol , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	K
Available structure	PDB

PDB ID: pdb_00003jww , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-121PRO
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_00003jww , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-121PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	1.19 Å

PDB ID: pdb_00004c3a , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004c3a , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004cx0 , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	engineered mutation:SEE REMARK 999
Mutations (UniProt numbering)	C100R, Y477A
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cx0 , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	engineered mutation:SEE REMARK 999
Mutations (UniProt numbering)	C100R, Y477A
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9955
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.08 Å

PDB ID: pdb_00004uha , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004uha , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004upt , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004upt , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00005fj3 , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005fj3 , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00005vv7 , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005vv7 , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005adl , Chain A
Resolution	2.21 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-119PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005adl , Chain B
Resolution	2.21 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005adj , Chain A
Resolution	2.22 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005adj , Chain B
Resolution	2.22 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001rs9 , Chain A
Resolution	2.22 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
Missing residues	110LYS-119PRO
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_00001rs9 , Chain B
Resolution	2.22 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
Missing residues	110LYS-119PRO
Structural gaps	Exists
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004cul , Chain A
Resolution	2.23 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	1.0000
auth_asym_id	A
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	D
Available structure	PDB

PDB ID: pdb_00004cul , Chain B
Resolution	2.23 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Mutations (UniProt numbering)	None
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	1.0000
auth_asym_id	B
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB

PDB ID: pdb_00004uh7 , Chain A
Resolution	2.24 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004uh7 , Chain B
Resolution	2.24 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003jwy , Chain A
Resolution	2.24 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-121PRO
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00003jwy , Chain B
Resolution	2.24 Å
Residue indices (Uniprot), coverage	70-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00009nse , Chain A
Resolution	2.24 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	F
Available structure	PDB

PDB ID: pdb_00009nse , Chain B
Resolution	2.24 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: pdb_00001dm8 , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	G
Available structure	PDB

PDB ID: pdb_00001dm8 , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00004d34 , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d34 , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004imx , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, H52, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO
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_00004imx , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, H52, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO
Structural gaps	Exists
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004jsm , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004jsm , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004k5h , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004k5h , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004luw , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	67-482 (41-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-R40, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004luw , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	69-482 (41-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-R40, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00008nse , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	D
Available structure	PDB

PDB ID: pdb_00008nse , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	I
Available structure	PDB

PDB ID: pdb_00004d3a , Chain A
Resolution	2.25 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d3a , Chain B
Resolution	2.25 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00001p6m , Chain A
Resolution	2.27 Å
Residue indices (Uniprot), coverage	67-482 (67-483), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, G484-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
Missing residues	110LYS-121PRO
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_00001p6m , Chain B
Resolution	2.27 Å
Residue indices (Uniprot), coverage	69-482 (67-483), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, G484-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
Missing residues	110LYS-121PRO
Structural gaps	Exists
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004jsk , Chain A
Resolution	2.28 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004jsk , Chain B
Resolution	2.28 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00003nld , Chain A
Resolution	2.29 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-121PRO
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_00003nld , Chain B
Resolution	2.29 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO
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_00001fop , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: pdb_00001fop , Chain B
Resolution	2.30 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	M
Available structure	PDB

PDB ID: pdb_00001rs8 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
Missing residues	110LYS-119PRO
Structural gaps	Exists
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001rs8 , Chain B
Resolution	2.30 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
Missing residues	110LYS-119PRO
Structural gaps	Exists
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cty , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004cty , Chain B
Resolution	2.30 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d38 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004d38 , Chain B
Resolution	2.30 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00004uh8 , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004uh8 , Chain B
Resolution	2.30 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00005vvg , Chain A
Resolution	2.30 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	384CYS-384CYS
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005vvg , Chain B
Resolution	2.30 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00004cvg , Chain A
Resolution	2.31 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	108PRO-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cvg , Chain B
Resolution	2.31 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003nlf , Chain A
Resolution	2.32 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO
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_00003nlf , Chain B
Resolution	2.32 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00004cum , Chain A
Resolution	2.33 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00004cum , Chain B
Resolution	2.33 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00002nse , Chain A
Resolution	2.34 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: pdb_00002nse , Chain B
Resolution	2.34 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	J
Available structure	PDB

PDB ID: pdb_00004cwv , Chain A
Resolution	2.34 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004cwv , Chain B
Resolution	2.34 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00001dmj , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	G
Available structure	PDB

PDB ID: pdb_00001dmj , Chain B
Resolution	2.35 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	N
Available structure	PDB

PDB ID: pdb_00001p6l , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	67-482 (67-483), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, G484-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
Missing residues	109ARG-120PRO
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_00001p6l , Chain B
Resolution	2.35 Å
Residue indices (Uniprot), coverage	69-482 (67-483), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, G484-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003rqp , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO
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_00003rqp , Chain B
Resolution	2.35 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00006nse , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: pdb_00006nse , Chain B
Resolution	2.35 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	K
Available structure	PDB

PDB ID: pdb_00007nse , Chain A
Resolution	2.35 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
label_asym_ids of heme	D
Available structure	PDB

PDB ID: pdb_00007nse , Chain B
Resolution	2.35 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
label_asym_ids of heme	K
Available structure	PDB

PDB ID: pdb_00004k5j , Chain A
Resolution	2.36 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004k5j , Chain B
Resolution	2.36 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	109ARG-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003nlg , Chain A
Resolution	2.38 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-120PRO
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_00003nlg , Chain B
Resolution	2.38 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-119PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.09 Å

PDB ID: pdb_00003n5p , Chain A
Resolution	2.39 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO
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_00003n5p , Chain B
Resolution	2.39 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO
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_00003jwz , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-119PRO
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_00003jwz , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	109ARG-119PRO
Structural gaps	Exists
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005vvn , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-119PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005vvn , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00004cun , Chain A
Resolution	2.48 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00004cun , Chain B
Resolution	2.48 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	112GLN-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.14 Å

PDB ID: pdb_00001p6n , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	67-482 (67-483), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, G484-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
Missing residues	110LYS-119PRO
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00001p6n , Chain B
Resolution	2.50 Å
Residue indices (Uniprot), coverage	69-482 (67-483), 0.35
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, G484-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
Missing residues	110LYS-119PRO
Structural gaps	Exists
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00003e7s , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	60-479 (57-487), 0.36
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P56, K488-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	108LEU-119ALA:150GLN-154ALA
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.16 Å

PDB ID: pdb_00003e7s , Chain B
Resolution	2.50 Å
Residue indices (Uniprot), coverage	64-480 (57-487), 0.36
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P56, K488-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	109GLN-116PRO:381CYS-381CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.15 Å

PDB ID: pdb_00005vv9 , Chain A
Resolution	2.50 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00005vv9 , Chain B
Resolution	2.50 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003n5t , Chain A
Resolution	2.52 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO
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_00003n5t , Chain B
Resolution	2.52 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003dqt , Chain A
Resolution	2.54 Å
Residue indices (Uniprot), coverage	67-482 (67-482), 0.35
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	A
Missing residues	109ARG-119PRO
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_00003dqt , Chain B
Resolution	2.54 Å
Residue indices (Uniprot), coverage	69-482 (67-482), 0.35
Difference from Uniprot sequence	variant
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-E66, K483-P1205
Sequence identity to UniProt	0.9976
auth_asym_id	B
Missing residues	110LYS-118GLY
Structural gaps	Exists
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

PDB ID: pdb_00005vva , Chain A
Resolution	2.55 Å
Residue indices (Uniprot), coverage	67-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.13 Å

PDB ID: pdb_00005vva , Chain B
Resolution	2.55 Å
Residue indices (Uniprot), coverage	69-482 (40-482), 0.37
Difference from Uniprot sequence	conflict
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-S39, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-120PRO:384CYS-384CYS
Structural gaps	Exists
Nonstandard amino acids	CAS
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

PDB ID: pdb_00003n5r , Chain A
Resolution	2.57 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-119PRO
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_00003n5r , Chain B
Resolution	2.57 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-118GLY
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_00003nlu , Chain A
Resolution	2.65 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	110LYS-120PRO
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_00003nlu , Chain B
Resolution	2.65 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003nlt , Chain A
Resolution	2.74 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-121PRO
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_00003nlt , Chain B
Resolution	2.74 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	110LYS-120PRO
Structural gaps	Exists
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.11 Å

PDB ID: pdb_00003n5q , Chain A
Resolution	2.90 Å
Residue indices (Uniprot), coverage	67-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	A
Missing residues	109ARG-121PRO
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_00003n5q , Chain B
Resolution	2.90 Å
Residue indices (Uniprot), coverage	69-482 (39-482), 0.37
Difference from Uniprot sequence	SEE REMARK 999
Mutations (UniProt numbering)	C100R
Insertions	None
Deletions	M1-P38, K483-P1205
Sequence identity to UniProt	0.9977
auth_asym_id	B
Missing residues	111LEU-121PRO
Structural gaps	Exists
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å