Danish
PDB ID:  pdb_00003e67
  • Murine inos dimer with inhibitor 4-MAP bound
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.6 Å
  • Deposition date: 2008-08-14
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 (BVFStructure of BVFBVF ), E-1 (BVFStructure of BVFBVF )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 77-497 (66-498)
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 0.12 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 77-497 (66-498)
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 0.10 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 (H4BStructure of H4BH4B ), G-1 (H4BStructure of H4BH4B ), H (BVFStructure of BVFBVF ), H-1 (BVFStructure of BVFBVF )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 77-497 (66-498)
Missing residues 101ASP-108SER
Structural gaps Exists
Uniprot ID P29477 ￫UniprotKB
label_asym_ids of heme F
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) 77-497 (66-498)
Missing residues 101ASP-108SER
Structural gaps Exists
Uniprot ID P29477 ￫UniprotKB
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å