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Uniprot ID: Q5YNS8

Protein: Cytochrome P450 monooxygenase
Organism:
Length: 410
Sequence:

MNACPHSDTLTIDPMITDLAGETSRLRAAGPLTRIDLLGVPALAVTGHTLARQLLTDTRLVKDINAWSLWQSGTVTRQWPLIGMIDVDRSMFTVDGPEHRRLRIKTTQALTRRRLDALKPTIERYVAELLDDLERAGADGAVVDLKSVFAYPLPMRVISALMGVPSEDQEQLLTWYKAFFSILTPQDERLRVIDEMHGYFTEMVRRKTAEPGDDLTSALIYATDGETPLTEEEVIGNLQALVAAGHETTVSLILTAVRALLSHPEQLRLVRDGEIGWETAIEETLRWDGPVIHLLMRFATEDIDLGDAVIPRGEGVVMSYRAIGRDITVHGADADDFDITRATAARHISFGHGPHICPGAALARLEAAIALPALFTRFPHLHPALPLDQIPNLPVLTQNDLSHFPIHLGR

Number of chains: 11

PDB ID: 4j6c , Chain A
Resolution	1.90 Å
Residue indices (Uniprot), coverage	4-409 (1-410), 1.00
auth_asym_id	A
label_asym_ids of heme	D
Available structure	PDB

PDB ID: 4j6c , Chain B
Resolution	1.90 Å
Residue indices (Uniprot), coverage	5-410 (1-410), 1.00
auth_asym_id	B
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 6to2 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-409 (1-409), 1.00
auth_asym_id	A
label_asym_ids of heme	C
Available structure	PDB

PDB ID: 6to2 , Chain B
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-409 (1-409), 1.00
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 4j6b , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	4-410 (1-410), 1.00
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 4j6b , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	4-409 (1-410), 1.00
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	H , H
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 4j6b , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	4-409 (1-410), 1.00
auth_asym_id	B
Structural gaps	Exists
label_asym_ids of heme	H , H
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 4jbt , Chain A
Resolution	2.20 Å
Residue indices (Uniprot), coverage	4-410 (1-410), 1.00
auth_asym_id	A
label_asym_ids of heme	D
Available structure	PDB

PDB ID: 4jbt , Chain B
Resolution	2.20 Å
Residue indices (Uniprot), coverage	4-409 (1-410), 1.00
auth_asym_id	B
label_asym_ids of heme	H
Available structure	PDB

PDB ID: 4j6d , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-409 (1-410), 1.00
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.15 Å

PDB ID: 4j6d , Chain B
Resolution	2.40 Å
Residue indices (Uniprot), coverage	4-409 (1-410), 1.00
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	0.16 Å