Danish

PDB ID: 6dwm

Structure of Human Cytochrome P450 1A1 with Bergamottin
Experimental method: X-RAY DIFFRACTION
Resolution: 2.85 Å
Deposition date: 2018-06-26

Number of assemblies: 4

Assembly ID: 1 (author_defined_assembly)
Structural data	modeled
Oligomeric count	1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	F, G

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	35-512 (35-512)
Structural gaps	Exists
Uniprot ID	P04798 ￫UniprotKB
label_asym_ids of heme	E
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

Assembly ID: 2 (author_defined_assembly)
Structural data	PDB
Oligomeric count	1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	I, J

Each chain information

Chain B
auth_asym_id	B
Residue indices (Uniprot)	37-512 (35-512)
Uniprot ID	P04798 ￫UniprotKB
label_asym_ids of heme	H
Available structure	PDB

Assembly ID: 3 (author_defined_assembly)
Structural data	modeled
Oligomeric count	1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	L

Each chain information

Chain C
auth_asym_id	C
Residue indices (Uniprot)	38-512 (35-512)
Structural gaps	Exists
Uniprot ID	P04798 ￫UniprotKB
label_asym_ids of heme	K
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

Assembly ID: 4 (author_defined_assembly)
Structural data	modeled
Oligomeric count	1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	N, O, P

Each chain information

Chain D
auth_asym_id	D
Residue indices (Uniprot)	39-512 (35-512)
Structural gaps	Exists
Uniprot ID	P04798 ￫UniprotKB
label_asym_ids of heme	M
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å