Danish
PDB ID:  pdb_00001m8h
  • inducible nitric oxide synthase with 6-nitroindazole bound
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.85 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 (6NIStructure of 6NI6NI ), F-1 (6NIStructure of 6NI6NI )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 77-497 (65-498)
Missing residues 101ASP-108SER
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 0.12 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 77-497 (65-498)
Missing residues 101ASP-108SER
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 0.12 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 (H4BStructure of H4BH4B ), H-1 (H4BStructure of H4BH4B ), I (6NIStructure of 6NI6NI ), I-1 (6NIStructure of 6NI6NI )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 77-497 (65-498)
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 0.09 Å
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 77-497 (65-498)
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