PDB ID:  pdb_00003e7t
  • Structure of murine iNOS oxygenase domain with inhibitor AR-C102222
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.6 Å
  • Deposition date: 2008-08-18
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 (SO4Structure of SO4SO4 ), C-1 (SO4Structure of SO4SO4 ), E (HBIStructure of HBIHBI ), E-1 (HBIStructure of HBIHBI ), F (B14Structure of B14B14 ), F-1 (B14Structure of B14B14 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 77-496 (66-498)
Missing residues 101ASP-107LYS
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 77-496 (66-498)
Missing residues 101ASP-107LYS
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 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 (HBIStructure of HBIHBI ), H-1 (HBIStructure of HBIHBI ), I (B14Structure of B14B14 ), I-1 (B14Structure of B14B14 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 77-496 (66-498)
Missing residues 101ASP-107LYS
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 0.10 Å
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 77-496 (66-498)
Missing residues 101ASP-107LYS
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