PDB ID:  pdb_00008ufq
  • Structure of human neuronal nitric oxide synthase R354A/G357D/E597Q mutant heme domain obtained after soaking crystal with 4-methyl-7-(4-methyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)quinolin-2-amine dihydrochloride
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.98 Å
  • Deposition date: 2023-10-04
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 F (GOLStructure of GOLGOL ), G (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), I (ZNStructure of ZNZN ), J (H4BStructure of H4BH4B ), K (H4BStructure of H4BH4B ), M (GOLStructure of GOLGOL ), N (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 303-724 (302-722)
Mutations (UniProt numbering)
Missing residues 344SER-348ARG
Structural gaps Exists
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 303-722 (302-722)
Mutations (UniProt numbering)
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme L
Available structure PDB
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 P (H4BStructure of H4BH4B ), Q (GOLStructure of GOLGOL ), R (GOLStructure of GOLGOL ), S (GOLStructure of GOLGOL ), T (ZNStructure of ZNZN ), U (H4BStructure of H4BH4B ), W (GOLStructure of GOLGOL ), X (GOLStructure of GOLGOL )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 303-722 (302-722)
Mutations (UniProt numbering)
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 304-724 (302-722)
Mutations (UniProt numbering)
Missing residues 344SER-350PRO
Structural gaps Exists
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å