Danish
PDB ID:  pdb_00002e74
  • Crystal Structure of the Cytochrome b6f Complex from M.laminosus
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3 Å
  • Deposition date: 2007-01-05
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 16
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (CDStructure of CDCD ), I-1 (CDStructure of CDCD ), M (UMQStructure of UMQUMQ ), M-1 (UMQStructure of UMQUMQ ), 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 (OPCStructure of OPCOPC ), S-1 (OPCStructure of OPCOPC ), U (FESStructure of FESFES ), U-1 (FESStructure of FESFES ), V (SQDStructure of SQDSQD ), V-1 (SQDStructure of SQDSQD ), W (BCRStructure of BCRBCR ), W-1 (BCRStructure of BCRBCR ), X (OPCStructure of OPCOPC ), X-1 (OPCStructure of OPCOPC )
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) 1-215 (1-215)
Uniprot ID P83791 ￫UniprotKB
label_asym_ids of heme J ,  K
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-215 (1-215)
Uniprot ID P83791 ￫UniprotKB
label_asym_ids of heme J-1 ,  K-1
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-160 (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) 1-160 (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 T
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 T-1
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 9-179 (1-179)
Missing residues 93VAL-97GLU
Structural gaps Exists
Uniprot ID P83794 ￫UniprotKB
S-S bonds 108:126,113:128
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain D-1  
auth_asym_id D
Residue indices (Uniprot) 9-179 (1-179)
Missing residues 93VAL-97GLU
Structural gaps Exists
Uniprot ID P83794 ￫UniprotKB
S-S bonds 108:126,113:128
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-32 (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) 1-32 (1-32)
Uniprot ID P83795 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-32 (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) 1-32 (1-35)
Uniprot ID P83796 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-37 (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) 1-37 (1-37)
Uniprot ID P83797 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 1-29 (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) 1-29 (1-29)
Uniprot ID P83798 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB