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PDB ID: pdb_00001dwx

MURINE INDUCIBLE NITRIC OXIDE SYNTHASE OXYGENASE DIMER N-hydroxyarginine and tetrahydrobiopterin
Experimental method: X-RAY DIFFRACTION
Resolution: 2.6 Å
Deposition date: 1999-12-14

Number of assemblies: 2

Assembly ID: 1 (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	D (H4B ), D-1 (H4B ), E (SO4 ), E-1 (SO4 ), F (HAR ), F-1 (HAR )

Each chain information

Chain A heme
auth_asym_id	A
Residue indices (Uniprot)	77-496 (77-496)
Missing residues	102PHE-107LYS
Structural gaps	Exists
Uniprot ID	P29477 ￫UniprotKB
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.10 Å

Chain A-1 heme
auth_asym_id	A
Residue indices (Uniprot)	77-496 (77-496)
Missing residues	102PHE-107LYS
Structural gaps	Exists
Uniprot ID	P29477 ￫UniprotKB
label_asym_ids of heme	C-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Assembly ID: 2 (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 (H4B ), H-1 (H4B ), I (HAR ), I-1 (HAR )

Each chain information

Chain B heme
auth_asym_id	B
Residue indices (Uniprot)	77-496 (77-496)
Missing residues	100SER-108SER
Structural gaps	Exists
Uniprot ID	P29477 ￫UniprotKB
label_asym_ids of heme	G
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å

Chain B-1 heme
auth_asym_id	B
Residue indices (Uniprot)	77-496 (77-496)
Missing residues	100SER-108SER
Structural gaps	Exists
Uniprot ID	P29477 ￫UniprotKB
label_asym_ids of heme	G-1
Available structure	PDB and Modeled
RMSD of experimental residues after energy minimization	0.12 Å