PDB ID:  pdb_00003e68
  • Structure of murine INOS oxygenase domain with inhibitor AR-C130232
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.2 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 C (BOGStructure of BOGBOG ), C-1 (BOGStructure of BOGBOG ), D (SO4Structure of SO4SO4 ), D-1 (SO4Structure of SO4SO4 ), E (SO4Structure of SO4SO4 ), E-1 (SO4Structure of SO4SO4 ), F (SO4Structure of SO4SO4 ), F-1 (SO4Structure of SO4SO4 ), G (AT6Structure of AT6AT6 ), G-1 (AT6Structure of AT6AT6 ), I (H4BStructure of H4BH4B ), I-1 (H4BStructure of H4BH4B ), J (EDOStructure of EDOEDO ), J-1 (EDOStructure of EDOEDO ), K (EDOStructure of EDOEDO ), K-1 (EDOStructure of EDOEDO ), L (EDOStructure of EDOEDO ), L-1 (EDOStructure of EDOEDO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 77-495 (66-498)
Missing residues 104CYS-107LYS
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme H
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) 77-495 (66-498)
Missing residues 104CYS-107LYS
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme H-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 M (BOGStructure of BOGBOG ), M-1 (BOGStructure of BOGBOG ), N (SO4Structure of SO4SO4 ), N-1 (SO4Structure of SO4SO4 ), O (SO4Structure of SO4SO4 ), O-1 (SO4Structure of SO4SO4 ), P (AT6Structure of AT6AT6 ), P-1 (AT6Structure of AT6AT6 ), R (H4BStructure of H4BH4B ), R-1 (H4BStructure of H4BH4B ), S (EDOStructure of EDOEDO ), S-1 (EDOStructure of EDOEDO ), T (EDOStructure of EDOEDO ), T-1 (EDOStructure of EDOEDO ), U (EDOStructure of EDOEDO ), U-1 (EDOStructure of EDOEDO )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 77-495 (66-498)
Missing residues 100SER-108SER
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 77-495 (66-498)
Missing residues 100SER-108SER
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme Q-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å