Danish
PDB ID:  pdb_00001m8d
  • inducible nitric oxide synthase with Chlorzoxazone bound
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.35 Å
  • Deposition date: 2002-07-24
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 (H4BStructure of H4BH4B ), E-1 (H4BStructure of H4BH4B ), F (CLWStructure of CLWCLW ), F-1 (CLWStructure of CLWCLW )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 77-497 (65-498)
Missing residues 102PHE-106SER
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 0.10 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 77-497 (65-498)
Missing residues 102PHE-106SER
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 0.09 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 G (BOGStructure of BOGBOG ), G-1 (BOGStructure of BOGBOG ), H (SO4Structure of SO4SO4 ), H-1 (SO4Structure of SO4SO4 ), J (H4BStructure of H4BH4B ), J-1 (H4BStructure of H4BH4B ), K (CLWStructure of CLWCLW ), K-1 (CLWStructure of CLWCLW ), L (EDOStructure of EDOEDO ), L-1 (EDOStructure of EDOEDO )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 77-497 (65-498)
Missing residues 101ASP-108SER
Structural gaps Exists
Uniprot ID P29477 ￫UniprotKB
label_asym_ids of heme I
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) 77-497 (65-498)
Missing residues 101ASP-108SER
Structural gaps Exists
Uniprot ID P29477 ￫UniprotKB
label_asym_ids of heme I-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å