Danish
PDB ID:  pdb_00004i7z
  • Crystal structure of cytochrome b6f in DOPG, with disordered Rieske Iron-Sulfur Protein soluble domain
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.803 Å
  • Deposition date: 2012-12-01
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 16
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (OZ2Structure of OZ2OZ2 ), AA-1 (OZ2Structure of OZ2OZ2 ), L (MYSStructure of MYSMYS ), L-1 (MYSStructure of MYSMYS ), M (8K6Structure of 8K68K6 ), M-1 (8K6Structure of 8K68K6 ), N (UMQStructure of UMQUMQ ), N-1 (UMQStructure of UMQUMQ ), O (UMQStructure of UMQUMQ ), O-1 (UMQStructure of UMQUMQ ), P (UMQStructure of UMQUMQ ), P-1 (UMQStructure of UMQUMQ ), Q (CDStructure of CDCD ), Q-1 (CDStructure of CDCD ), R (CLAStructure of CLACLA ), R-1 (CLAStructure of CLACLA ), S (CDStructure of CDCD ), S-1 (CDStructure of CDCD ), T (OZ2Structure of OZ2OZ2 ), T-1 (OZ2Structure of OZ2OZ2 ), V (CDStructure of CDCD ), V-1 (CDStructure of CDCD ), W (OZ2Structure of OZ2OZ2 ), W-1 (OZ2Structure of OZ2OZ2 ), X (1E2Structure of 1E21E2 ), X-1 (1E2Structure of 1E21E2 ), Y (OCTStructure of OCTOCT ), Y-1 (OCTStructure of OCTOCT ), Z (BCRStructure of BCRBCR ), Z-1 (BCRStructure of BCRBCR )
Each chain information

Showing all 16 chains (4 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-215 (1-215)
Uniprot ID P83791 ￫UniprotKB
label_asym_ids of heme J ,  I
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 3-215 (1-215)
Uniprot ID P83791 ￫UniprotKB
label_asym_ids of heme J-1 ,  I-1
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 2-160 (1-160)
Uniprot ID P83792 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 2-160 (1-160)
Uniprot ID P83792 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-288 (45-333)
Mutations (UniProt numbering)
Uniprot ID P83793 ￫UniprotKB
label_asym_ids of heme U
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-288 (45-333)
Mutations (UniProt numbering)
Uniprot ID P83793 ￫UniprotKB
label_asym_ids of heme U-1
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 9-46 (1-179)
Uniprot ID P83794 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D-1  
auth_asym_id D
Residue indices (Uniprot) 9-46 (1-179)
Uniprot ID P83794 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 2-29 (1-32)
Uniprot ID P83795 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E-1  
auth_asym_id E
Residue indices (Uniprot) 2-29 (1-32)
Uniprot ID P83795 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 2-32 (1-35)
Uniprot ID P83796 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F-1  
auth_asym_id F
Residue indices (Uniprot) 2-32 (1-35)
Uniprot ID P83796 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 3-37 (1-37)
Uniprot ID P83797 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G-1  
auth_asym_id G
Residue indices (Uniprot) 3-37 (1-37)
Uniprot ID P83797 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 2-29 (1-29)
Uniprot ID P83798 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H-1  
auth_asym_id H
Residue indices (Uniprot) 2-29 (1-29)
Uniprot ID P83798 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB