Danish
PDB ID:  pdb_00003cx5
  • Structure of complex III with bound cytochrome c in reduced state and definition of a minimal core interface for electron transfer.
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.9 Å
  • Deposition date: 2008-04-23
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 23
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others CA (SMAStructure of SMASMA ), DA (8PEStructure of 8PE8PE ), EA (9PEStructure of 9PE9PE ), FA (CN5Structure of CN5CN5 ), HA (7PHStructure of 7PH7PH ), IA (CN3Structure of CN3CN3 ), JA (FESStructure of FESFES ), KA (6PHStructure of 6PH6PH ), LA (UMQStructure of UMQUMQ ), OA (SMAStructure of SMASMA ), PA (8PEStructure of 8PE8PE ), QA (9PEStructure of 9PE9PE ), RA (CN3Structure of CN3CN3 ), TA (7PHStructure of 7PH7PH ), UA (FESStructure of FESFES ), X (GLCStructure of GLCGLC , FRUStructure of FRUFRU ), Y (6PHStructure of 6PH6PH ), Z (UMQStructure of UMQUMQ )
Each chain information

Showing all 23 chains (5 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 27-457 (27-457)
Mutations (UniProt numbering)
Uniprot ID P07256 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 17-368 (17-368)
Uniprot ID P07257 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-385 (1-385)
Uniprot ID P00163 ￫UniprotKB
label_asym_ids of heme BA ,  AA
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 62-309 (62-309)
Uniprot ID P07143 ￫UniprotKB
label_asym_ids of heme GA
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 31-215 (31-215)
Uniprot ID P08067 ￫UniprotKB
S-S bonds 164:180
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 74-147 (2-147)
Uniprot ID P00127 ￫UniprotKB
S-S bonds 101:123
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 2-127 (2-127)
Uniprot ID P00128 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 2-94 (2-94)
Uniprot ID P08525 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 2-58 (2-66)
Uniprot ID P22289 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-127 (-)
Uniprot ID Unavailable
S-S bonds 22:96
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 1-107 (-)
Uniprot ID Unavailable
S-S bonds 23:88
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 27-457 (27-457)
Mutations (UniProt numbering)
Uniprot ID P07256 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id M
Residue indices (Uniprot) 17-368 (17-368)
Uniprot ID P07257 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N heme  
auth_asym_id N
Residue indices (Uniprot) 1-385 (1-385)
Uniprot ID P00163 ￫UniprotKB
label_asym_ids of heme NA ,  MA
Available structure PDB
Chain O heme  
auth_asym_id O
Residue indices (Uniprot) 62-309 (62-309)
Uniprot ID P07143 ￫UniprotKB
label_asym_ids of heme SA
Available structure PDB
Chain P  
auth_asym_id P
Residue indices (Uniprot) 31-215 (31-215)
Uniprot ID P08067 ￫UniprotKB
S-S bonds 164:180
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id Q
Residue indices (Uniprot) 74-147 (2-147)
Uniprot ID P00127 ￫UniprotKB
S-S bonds 101:123
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id R
Residue indices (Uniprot) 2-127 (2-127)
Uniprot ID P00128 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id S
Residue indices (Uniprot) 2-94 (2-94)
Uniprot ID P08525 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id T
Residue indices (Uniprot) 2-58 (2-66)
Uniprot ID P22289 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id U
Residue indices (Uniprot) 1-127 (-)
Uniprot ID Unavailable
S-S bonds 22:96
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id V
Residue indices (Uniprot) 1-107 (-)
Uniprot ID Unavailable
S-S bonds 23:88
label_asym_ids of heme None
Available structure PDB
Chain W heme  
auth_asym_id W
Residue indices (Uniprot) 1-108 (2-109)
Missing residues 77LYS-77LYS
Nonstandard amino acids Structure of M3LM3L
Uniprot ID P00044 ￫UniprotKB
label_asym_ids of heme VA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å