PDB ID:  pdb_00001noc
  • MURINE INDUCIBLE NITRIC OXIDE SYNTHASE OXYGENASE DOMAIN (DELTA 114) COMPLEXED WITH TYPE I E. COLI CHLORAMPHENICOL ACETYL TRANSFERASE AND IMIDAZOLE
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.6 Å
  • Deposition date: 1997-09-28
Number of assemblies:  2
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (IMDStructure of IMDIMD ), D-1 (IMDStructure of IMDIMD ), D-2 (IMDStructure of IMDIMD ), E (IMDStructure of IMDIMD ), E-1 (IMDStructure of IMDIMD ), E-2 (IMDStructure of IMDIMD )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 116-496 (115-498)
Mutations (UniProt numbering)
Missing residues 449GLY-457TRP
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) 116-496 (115-498)
Mutations (UniProt numbering)
Missing residues 449GLY-457TRP
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
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 116-496 (115-498)
Mutations (UniProt numbering)
Missing residues 449GLY-457TRP
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme C-2
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  2  (author_defined_assembly)    
Structural data PDB
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain B  
auth_asym_id B
Residue indices (Uniprot) 5-217 (1-219)
Uniprot ID P62577 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 5-217 (1-219)
Uniprot ID P62577 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B-2  
auth_asym_id B
Residue indices (Uniprot) 5-217 (1-219)
Uniprot ID P62577 →UniprotKB
label_asym_ids of heme None
Available structure PDB