Danish
PDB ID:  pdb_00001m9t
  • Inducible Nitric Oxide Synthase with 3-Bromo-7-Nitroindazole bound
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 2002-09-05
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 D (H4BStructure of H4BH4B ), D-1 (H4BStructure of H4BH4B ), E (INEStructure of INEINE ), E-1 (INEStructure of INEINE ), F (EDOStructure of EDOEDO ), F-1 (EDOStructure of EDOEDO ), G (EDOStructure of EDOEDO ), G-1 (EDOStructure of EDOEDO )
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 C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 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 C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 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 (BOGStructure of BOGBOG ), H-1 (BOGStructure of BOGBOG ), J (H4BStructure of H4BH4B ), J-1 (H4BStructure of H4BH4B ), K (INEStructure of INEINE ), K-1 (INEStructure of INEINE )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 77-497 (65-498)
Missing residues 101ASP-109CYS
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-109CYS
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 0.09 Å