Danish
PDB ID:  pdb_00004h44
  • 2.70 A Cytochrome b6f Complex Structure From Nostoc PCC 7120
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.7 Å
  • Deposition date: 2012-09-16
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 AA (OCTStructure of OCTOCT ), AA-1 (OCTStructure of OCTOCT ), BA (BCRStructure of BCRBCR ), BA-1 (BCRStructure of BCRBCR ), L (UMQStructure of UMQUMQ ), L-1 (UMQStructure of UMQUMQ ), M (UMQStructure of UMQUMQ ), M-1 (UMQStructure of UMQUMQ ), N (MYSStructure of MYSMYS ), N-1 (MYSStructure of MYSMYS ), O (UMQStructure of UMQUMQ ), O-1 (UMQStructure of UMQUMQ ), P (8K6Structure of 8K68K6 ), P-1 (8K6Structure of 8K68K6 ), Q (UMQStructure of UMQUMQ ), Q-1 (UMQStructure of UMQUMQ ), R (CLAStructure of CLACLA ), R-1 (CLAStructure of CLACLA ), S (OPCStructure of OPCOPC ), S-1 (OPCStructure of OPCOPC ), U (OPCStructure of OPCOPC ), U-1 (OPCStructure of OPCOPC ), V (7PHStructure of 7PH7PH ), V-1 (7PHStructure of 7PH7PH ), W (CDStructure of CDCD ), W-1 (CDStructure of CDCD ), X (SQDStructure of SQDSQD ), X-1 (SQDStructure of SQDSQD ), Y (FESStructure of FESFES ), Y-1 (FESStructure of FESFES ), Z (UMQStructure of UMQUMQ ), Z-1 (UMQStructure of UMQUMQ )
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 P0A384 ￫UniprotKB
label_asym_ids of heme J ,  I
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-215 (1-215)
Uniprot ID P0A384 ￫UniprotKB
label_asym_ids of heme J-1 ,  I-1
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-160)
Uniprot ID Q93SX1 ￫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 Q93SX1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-289 (45-333)
Uniprot ID Q93SW9 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-289 (45-333)
Uniprot ID Q93SW9 ￫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 Q93SX0 ￫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 0.17 Å
Chain D-1  
auth_asym_id D
Residue indices (Uniprot) 9-179 (1-179)
Missing residues 93VAL-97GLU
Structural gaps Exists
Uniprot ID Q93SX0 ￫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 0.18 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-31 (1-31)
Uniprot ID Q8YVQ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E-1  
auth_asym_id E
Residue indices (Uniprot) 1-31 (1-31)
Uniprot ID Q8YVQ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-32 (1-34)
Uniprot ID P0A3Y1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F-1  
auth_asym_id F
Residue indices (Uniprot) 1-32 (1-34)
Uniprot ID P0A3Y1 ￫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 P58246 ￫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 P58246 ￫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 P61048 ￫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 P61048 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB