Danish

PDB ID: pdb_00002ot4

Structure of a hexameric multiheme c nitrite reductase from the extremophile bacterium Thiolkalivibrio nitratireducens
Experimental method: X-RAY DIFFRACTION
Resolution: 1.5 Å
Deposition date: 2007-02-07

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	AA (MPD ), AA-1 (MPD ), AA-2 (MPD ), BA (MPD ), BA-1 (MPD ), BA-2 (MPD ), C (CA ), C-1 (CA ), C-2 (CA ), L (MRD ), L-1 (MRD ), L-2 (MRD ), M (MRD ), M-1 (MRD ), M-2 (MRD ), N (MPD ), N-1 (MPD ), N-2 (MPD ), O (CA ), O-1 (CA ), O-2 (CA ), X (CIT ), X-1 (CIT ), X-2 (CIT ), Y (MRD ), Y-1 (MRD ), Y-2 (MRD ), Z (MRD ), Z-1 (MRD ), Z-2 (MRD )

Each chain information

Chain A heme
auth_asym_id	A
Residue indices (Uniprot)	5-524 (29-553)
Mutations (UniProt numbering)
Uniprot ID	L0DSL2 ￫UniprotKB
label_asym_ids of heme	K , J , I , H , G , F , E , D
Available structure	PDB

Chain A-1 heme
auth_asym_id	A
Residue indices (Uniprot)	5-524 (29-553)
Mutations (UniProt numbering)
Uniprot ID	L0DSL2 ￫UniprotKB
label_asym_ids of heme	K-1 , J-1 , I-1 , H-1 , G-1 , F-1 , E-1 , D-1
Available structure	PDB

Chain A-2 heme
auth_asym_id	A
Residue indices (Uniprot)	5-524 (29-553)
Mutations (UniProt numbering)
Uniprot ID	L0DSL2 ￫UniprotKB
label_asym_ids of heme	K-2 , J-2 , I-2 , H-2 , G-2 , F-2 , E-2 , D-2
Available structure	PDB

Chain B heme
auth_asym_id	B
Residue indices (Uniprot)	5-524 (29-553)
Mutations (UniProt numbering)
Uniprot ID	L0DSL2 ￫UniprotKB
label_asym_ids of heme	W , V , U , T , S , R , Q , P
Available structure	PDB

Chain B-1 heme
auth_asym_id	B
Residue indices (Uniprot)	5-524 (29-553)
Mutations (UniProt numbering)
Uniprot ID	L0DSL2 ￫UniprotKB
label_asym_ids of heme	W-1 , V-1 , U-1 , T-1 , S-1 , R-1 , Q-1 , P-1
Available structure	PDB

Chain B-2 heme
auth_asym_id	B
Residue indices (Uniprot)	5-524 (29-553)
Mutations (UniProt numbering)
Uniprot ID	L0DSL2 ￫UniprotKB
label_asym_ids of heme	W-2 , V-2 , U-2 , T-2 , S-2 , R-2 , Q-2 , P-2
Available structure	PDB