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PDB ID: 1jwk

Murine Inducible Nitric Oxide Synthase Oxygenase Dimer (Delta 65) with W457A Mutation at Tetrahydrobiopterin Binding Site
Experimental method: X-RAY DIFFRACTION
Resolution: 2.3 Å
Deposition date: 2001-09-04

Number of assemblies: 2

Assembly ID: 1 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	C, C-1, E, E-1, F, F-1, G, G-1

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	77-497 (66-100)
Structural gaps	Exists
Uniprot ID	P29477 ￫UniprotKB
label_asym_ids of heme	D
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

Chain A-1
auth_asym_id	A
Residue indices (Uniprot)	77-497 (66-100)
Structural gaps	Exists
Uniprot ID	P29477 ￫UniprotKB
label_asym_ids of heme	D-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å

Assembly ID: 2 (author_and_software_defined_assembly)
Structural data	modeled
Oligomeric count	2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	H, H-1, J, J-1, K, K-1

Each chain information

Chain B
auth_asym_id	B
Residue indices (Uniprot)	77-497 (66-100)
Structural gaps	Exists
Uniprot ID	P29477 ￫UniprotKB
label_asym_ids of heme	I
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

Chain B-1
auth_asym_id	B
Residue indices (Uniprot)	77-497 (66-100)
Structural gaps	Exists
Uniprot ID	P29477 ￫UniprotKB
label_asym_ids of heme	I-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å