Danish

Uniprot ID: P04798

Protein: Cytochrome P450 1A1
Organism: Human (Homo sapiens)
Length: 512
Sequence:

MLFPISMSATEFLLASVIFCLVFWVIRASRPQVPKGLKNPPGPWGWPLIGHMLTLGKNPHLALSRMSQQYGDVLQIRIGSTPVVVLSGLDTIRQALVRQGDDFKGRPDLYTFTLISNGQSMSFSPDSGPVWAARRRLAQNGLKSFSIASDPASSTSCYLEEHVSKEAEVLISTLQELMAGPGHFNPYRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPILRYLPNPSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQEKQLDENANVQLSDEKIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLSDRSHLPYMEAFILETFRHSSFVPFTIPHSTTRDTSLKGFYIPKGRCVFVNQWQINHDQKLWVNPSEFLPERFLTPDGAIDKVLSEKVIIFGMGKRKCIGETIARWEVFLFLAILLQRVEFSVPLGVKVDMTPIYGLTMKHACCEHFQMQLRS

Number of chains: 24

PDB ID: 4i8v , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	36-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 4i8v , Chain B
Resolution	2.60 Å
Residue indices (Uniprot), coverage	34-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 4i8v , Chain C
Resolution	2.60 Å
Residue indices (Uniprot), coverage	37-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 4i8v , Chain D
Resolution	2.60 Å
Residue indices (Uniprot), coverage	37-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	N
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 6dwm , Chain A
Resolution	2.85 Å
Residue indices (Uniprot), coverage	35-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 6dwm , Chain B
Resolution	2.85 Å
Residue indices (Uniprot), coverage	37-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	B
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 6dwm , Chain C
Resolution	2.85 Å
Residue indices (Uniprot), coverage	38-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 6dwm , Chain D
Resolution	2.85 Å
Residue indices (Uniprot), coverage	39-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	M
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å

PDB ID: 6udl , Chain A
Resolution	2.85 Å
Residue indices (Uniprot), coverage	36-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 6udl , Chain B
Resolution	2.85 Å
Residue indices (Uniprot), coverage	36-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 6udl , Chain C
Resolution	2.85 Å
Residue indices (Uniprot), coverage	36-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 6udl , Chain D
Resolution	2.85 Å
Residue indices (Uniprot), coverage	36-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

PDB ID: 6dwn , Chain A
Resolution	3.00 Å
Residue indices (Uniprot), coverage	37-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 6dwn , Chain B
Resolution	3.00 Å
Residue indices (Uniprot), coverage	36-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	H
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 6dwn , Chain C
Resolution	3.00 Å
Residue indices (Uniprot), coverage	38-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 6dwn , Chain D
Resolution	3.00 Å
Residue indices (Uniprot), coverage	38-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	M
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 6udm , Chain A
Resolution	3.08 Å
Residue indices (Uniprot), coverage	37-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å

PDB ID: 6udm , Chain B
Resolution	3.08 Å
Residue indices (Uniprot), coverage	37-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	B
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 6udm , Chain C
Resolution	3.08 Å
Residue indices (Uniprot), coverage	37-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 6udm , Chain D
Resolution	3.08 Å
Residue indices (Uniprot), coverage	37-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	L
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 6o5y , Chain A
Resolution	3.17 Å
Residue indices (Uniprot), coverage	36-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag:initiating methionine
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 6o5y , Chain B
Resolution	3.17 Å
Residue indices (Uniprot), coverage	37-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag:initiating methionine
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

PDB ID: 6o5y , Chain C
Resolution	3.17 Å
Residue indices (Uniprot), coverage	36-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag:initiating methionine
auth_asym_id	C
Structural gaps	Exists
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

PDB ID: 6o5y , Chain D
Resolution	3.17 Å
Residue indices (Uniprot), coverage	39-512 (35-512), 0.93
Difference from Uniprot sequence	expression tag:initiating methionine
auth_asym_id	D
Structural gaps	Exists
label_asym_ids of heme	J
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å