Danish

PDB ID: 7a62

Structure of human indoleamine-2,3-dioxygenase 1 (hIDO1) with a complete JK loop
Experimental method: X-RAY DIFFRACTION
Resolution: 2.43796448682 Å
Deposition date: 2020-08-24

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	E

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	12-401 (15-403)
Structural gaps	Exists
Uniprot ID	P14902 ￫UniprotKB
label_asym_ids of heme	F
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.20 Å

Assembly ID: 2 (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	G, H

Each chain information

Chain B
auth_asym_id	B
Residue indices (Uniprot)	11-403 (15-403)
Structural gaps	Exists
Uniprot ID	P14902 ￫UniprotKB
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

Assembly ID: 3 (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	J, K, L

Each chain information

Chain C
auth_asym_id	C
Residue indices (Uniprot)	11-403 (15-403)
Uniprot ID	P14902 ￫UniprotKB
label_asym_ids of heme	M
Available structure	PDB

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)	11-401 (15-403)
Structural gaps	Exists
Uniprot ID	P14902 ￫UniprotKB
label_asym_ids of heme	Q
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.31 Å