PDB ID:  pdb_00003nqs
  • Crystal Structure of Inducible Nitric Oxide Synthase with N-Nitrosated-pterin
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.2 Å
  • Deposition date: 2010-06-29
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 (NOStructure of NONO ), E-1 (NOStructure of NONO ), F (AT2Structure of AT2AT2 ), F-1 (AT2Structure of AT2AT2 ), G (GOLStructure of GOLGOL ), G-1 (GOLStructure of GOLGOL ), H (EDOStructure of EDOEDO ), H-1 (EDOStructure of EDOEDO ), I (EDOStructure of EDOEDO ), I-1 (EDOStructure of EDOEDO ), J (SO4Structure of SO4SO4 ), J-1 (SO4Structure of SO4SO4 ), K (SO4Structure of SO4SO4 ), K-1 (SO4Structure of SO4SO4 ), L (SO4Structure of SO4SO4 ), L-1 (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 77-497 (66-498)
Missing residues 100SER-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 0.10 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 77-497 (66-498)
Missing residues 100SER-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 0.09 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 N (H4BStructure of H4BH4B ), N-1 (H4BStructure of H4BH4B ), O (NOStructure of NONO ), O-1 (NOStructure of NONO ), P (AT2Structure of AT2AT2 ), P-1 (AT2Structure of AT2AT2 ), Q (EDOStructure of EDOEDO ), Q-1 (EDOStructure of EDOEDO ), R (BOGStructure of BOGBOG ), R-1 (BOGStructure of BOGBOG ), S (SO4Structure of SO4SO4 ), S-1 (SO4Structure of SO4SO4 ), T (SO4Structure of SO4SO4 ), T-1 (SO4Structure of SO4SO4 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 77-497 (66-498)
Missing residues 100SER-108SER
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme M
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 (66-498)
Missing residues 100SER-108SER
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme M-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å