Danish

PDB ID: 7nge

Crystal structure of L-Trp/Indoleamine 2,3-dioxygenagse 1 (hIDO1) complex with the JK-loop refined in the closed conformation
Experimental method: X-RAY DIFFRACTION
Resolution: 2.3 Å
Deposition date: 2021-02-09

Number of assemblies: 4

Assembly ID: 1 (author_and_software_defined_assembly)
Structural data	PDB
Oligomeric count	1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	E, F, G, H, I, J, K, L, M, N, P

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	15-400 (15-403)
Uniprot ID	P14902 ￫UniprotKB
label_asym_ids of heme	O
Available structure	PDB

Assembly ID: 2 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	BA, CA, Q, R, S, T, U, V, W, X, Y, Z

Each chain information

Chain B
auth_asym_id	B
Residue indices (Uniprot)	16-401 (15-403)
Structural gaps	Exists
Uniprot ID	P14902 ￫UniprotKB
label_asym_ids of heme	AA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

Assembly ID: 3 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	DA, EA, FA, GA, HA, IA, JA, KA, LA, MA, NA, OA, PA, RA, SA

Each chain information

Chain C
auth_asym_id	C
Residue indices (Uniprot)	12-403 (15-403)
Structural gaps	Exists
Uniprot ID	P14902 ￫UniprotKB
label_asym_ids of heme	QA
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

Assembly ID: 4 (author_and_software_defined_assembly)
Structural data	including_not_modeled
Oligomeric count	1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	TA, UA, VA, WA, XA, YA

Each chain information

Chain D
auth_asym_id	D
Residue indices (Uniprot)	13-400 (15-403)
Structural gaps	Exists
Uniprot ID	P14902 ￫UniprotKB
label_asym_ids of heme	ZA
Available structure	PDB (not modeled)