PDB ID:  pdb_00003owm
  • Structure of the Thioalkalivibrio nitratireducens cytochrome c nitrite reductase in a complex with hydroxylamine
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.65 Å
  • Deposition date: 2010-09-20
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others HA (NO2Structure of NO2NO2 ), HA-1 (NO2Structure of NO2NO2 ), HA-2 (NO2Structure of NO2NO2 ), IA (CAStructure of CACA ), IA-1 (CAStructure of CACA ), IA-2 (CAStructure of CACA ), JA (CAStructure of CACA ), JA-1 (CAStructure of CACA ), JA-2 (CAStructure of CACA ), K (NO2Structure of NO2NO2 ), K-1 (NO2Structure of NO2NO2 ), K-2 (NO2Structure of NO2NO2 ), KA (TRSStructure of TRSTRS ), KA-1 (TRSStructure of TRSTRS ), KA-2 (TRSStructure of TRSTRS ), L (CAStructure of CACA ), L-1 (CAStructure of CACA ), L-2 (CAStructure of CACA ), LA (CAStructure of CACA ), LA-1 (CAStructure of CACA ), LA-2 (CAStructure of CACA ), M (CAStructure of CACA ), M-1 (CAStructure of CACA ), M-2 (CAStructure of CACA ), MA (PG6Structure of PG6PG6 ), MA-1 (PG6Structure of PG6PG6 ), MA-2 (PG6Structure of PG6PG6 ), N (TRSStructure of TRSTRS ), N-1 (TRSStructure of TRSTRS ), N-2 (TRSStructure of TRSTRS ), NA (PG6Structure of PG6PG6 ), NA-1 (PG6Structure of PG6PG6 ), NA-2 (PG6Structure of PG6PG6 ), O (CAStructure of CACA ), O-1 (CAStructure of CACA ), O-2 (CAStructure of CACA ), OA (PG4Structure of PG4PG4 ), OA-1 (PG4Structure of PG4PG4 ), OA-2 (PG4Structure of PG4PG4 ), P (PG6Structure of PG6PG6 ), P-1 (PG6Structure of PG6PG6 ), P-2 (PG6Structure of PG6PG6 ), PA (PG6Structure of PG6PG6 ), PA-1 (PG6Structure of PG6PG6 ), PA-2 (PG6Structure of PG6PG6 ), Q (PG4Structure of PG4PG4 ), Q-1 (PG4Structure of PG4PG4 ), Q-2 (PG4Structure of PG4PG4 ), QA (PG6Structure of PG6PG6 ), QA-1 (PG6Structure of PG6PG6 ), QA-2 (PG6Structure of PG6PG6 ), R (PG6Structure of PG6PG6 ), R-1 (PG6Structure of PG6PG6 ), R-2 (PG6Structure of PG6PG6 ), RA (PG4Structure of PG4PG4 ), RA-1 (PG4Structure of PG4PG4 ), RA-2 (PG4Structure of PG4PG4 ), S (PG6Structure of PG6PG6 ), S-1 (PG6Structure of PG6PG6 ), S-2 (PG6Structure of PG6PG6 ), SA (PG4Structure of PG4PG4 ), SA-1 (PG4Structure of PG4PG4 ), SA-2 (PG4Structure of PG4PG4 ), T (PG4Structure of PG4PG4 ), T-1 (PG4Structure of PG4PG4 ), T-2 (PG4Structure of PG4PG4 ), TA (PG4Structure of PG4PG4 ), TA-1 (PG4Structure of PG4PG4 ), TA-2 (PG4Structure of PG4PG4 ), U (PG4Structure of PG4PG4 ), U-1 (PG4Structure of PG4PG4 ), U-2 (PG4Structure of PG4PG4 ), UA (PG4Structure of PG4PG4 ), UA-1 (PG4Structure of PG4PG4 ), UA-2 (PG4Structure of PG4PG4 ), V (PG4Structure of PG4PG4 ), V-1 (PG4Structure of PG4PG4 ), V-2 (PG4Structure of PG4PG4 ), VA (PG4Structure of PG4PG4 ), VA-1 (PG4Structure of PG4PG4 ), VA-2 (PG4Structure of PG4PG4 ), W (PG4Structure of PG4PG4 ), W-1 (PG4Structure of PG4PG4 ), W-2 (PG4Structure of PG4PG4 ), X (PG4Structure of PG4PG4 ), X-1 (PG4Structure of PG4PG4 ), X-2 (PG4Structure of PG4PG4 ), Y (NAStructure of NANA ), Y-1 (NAStructure of NANA ), Y-2 (NAStructure of NANA )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 5-522 (33-551)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme J ,  I ,  H ,  G ,  F ,  E ,  D ,  C
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 5-522 (33-551)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme J-1 ,  I-1 ,  H-1 ,  G-1 ,  F-1 ,  E-1 ,  D-1 ,  C-1
Available structure PDB
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 5-522 (33-551)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme J-2 ,  I-2 ,  H-2 ,  G-2 ,  F-2 ,  E-2 ,  D-2 ,  C-2
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 5-522 (33-551)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme GA ,  FA ,  EA ,  DA ,  CA ,  BA ,  AA ,  Z
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 5-522 (33-551)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme GA-1 ,  FA-1 ,  EA-1 ,  DA-1 ,  CA-1 ,  BA-1 ,  AA-1 ,  Z-1
Available structure PDB
Chain B-2 heme  
auth_asym_id B
Residue indices (Uniprot) 5-522 (33-551)
Uniprot ID L0DSL2 →UniprotKB
label_asym_ids of heme GA-2 ,  FA-2 ,  EA-2 ,  DA-2 ,  CA-2 ,  BA-2 ,  AA-2 ,  Z-2
Available structure PDB