Danish
PDB ID:  pdb_00009gy6
  • Mycobacterial cytochrome bc1:aa3 with inhibitor
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-10-01
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 22
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AB (9YFStructure of 9YF9YF ), AC (CAStructure of CACA ), BA (CDLStructure of CDLCDL ), BB (CDLStructure of CDLCDL ), BC (9Y0Structure of 9Y09Y0 ), CA (CDLStructure of CDLCDL ), CB (PLMStructure of PLMPLM ), CC (PLMStructure of PLMPLM ), DA (CDLStructure of CDLCDL ), EA (A1IStructure of A1IA1I ), FB (CDLStructure of CDLCDL ), GB (CDLStructure of CDLCDL ), HA (9YFStructure of 9YF9YF ), HB (CDLStructure of CDLCDL ), IA (MQ9Structure of MQ9MQ9 ), IB (A1IStructure of A1IA1I ), JA (CDLStructure of CDLCDL ), JB (CDLStructure of CDLCDL ), KA (CDLStructure of CDLCDL ), KB (MQ7Structure of MQ7MQ7 ), LA (9Y0Structure of 9Y09Y0 ), MA (CDLStructure of CDLCDL ), NA (CUStructure of CUCU ), NB (9YFStructure of 9YF9YF ), OA (CUStructure of CUCU ), OB (MQ9Structure of MQ9MQ9 ), PB (CDLStructure of CDLCDL ), QB (9Y0Structure of 9Y09Y0 ), RA (CUStructure of CUCU ), RB (CDLStructure of CDLCDL ), SA (CUStructure of CUCU ), SB (CUStructure of CUCU ), TA (CDLStructure of CDLCDL ), TB (CUStructure of CUCU ), UA (CDLStructure of CDLCDL ), VA (CAStructure of CACA ), W (FESStructure of FESFES ), WA (9Y0Structure of 9Y09Y0 ), WB (CUStructure of CUCU ), X (9YFStructure of 9YF9YF ), XA (PLMStructure of PLMPLM ), XB (CUStructure of CUCU ), Y (PLMStructure of PLMPLM ), YA (MQ7Structure of MQ7MQ7 ), YB (CDLStructure of CDLCDL ), ZA (FESStructure of FESFES ), ZB (CDLStructure of CDLCDL )
Each chain information

Showing all 22 chains (6 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 42-420 (2-408)
Missing residues 261PRO-262GLY
Structural gaps Exists
Uniprot ID A0R051 ￫UniprotKB
S-S bonds 351:367
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 4-537 (1-546)
Mutations (UniProt numbering)
Missing residues 470GLU-472GLY
Structural gaps Exists
Uniprot ID A0R052 ￫UniprotKB
label_asym_ids of heme AA ,  Z
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 72-294 (1-268)
Uniprot ID A0R050 ￫UniprotKB
label_asym_ids of heme GA ,  FA
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 11-84 (1-84)
Uniprot ID A0QVH4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 28-336 (1-341)
Structural gaps Exists
Uniprot ID A0R057 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 11-561 (1-555)
Uniprot ID A0A2U9PNL2 ￫UniprotKB
label_asym_ids of heme QA ,  PA
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 19-203 (1-203)
Uniprot ID A0R049 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID A0R056 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 2-79 (1-79)
Missing residues 56GLU-68GLY
Structural gaps Exists
Uniprot ID A0R1B6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain J  
auth_asym_id J
Residue indices (Uniprot) 15-157 (1-157)
Uniprot ID A0R1B5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id L
Residue indices (Uniprot) 17-44 (1-236)
Uniprot ID A0QQQ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id M
Residue indices (Uniprot) 41-421 (2-408)
Missing residues 260ARG-263GLU
Structural gaps Exists
Uniprot ID A0R051 ￫UniprotKB
S-S bonds 351:367
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain M heme  
auth_asym_id N
Residue indices (Uniprot) 4-537 (1-546)
Mutations (UniProt numbering)
Uniprot ID A0R052 ￫UniprotKB
label_asym_ids of heme EB ,  DB
Available structure PDB
Chain N heme  
auth_asym_id O
Residue indices (Uniprot) 72-294 (1-268)
Uniprot ID A0R050 ￫UniprotKB
label_asym_ids of heme MB ,  LB
Available structure PDB
Chain O  
auth_asym_id P
Residue indices (Uniprot) 11-84 (1-84)
Uniprot ID A0QVH4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id Q
Residue indices (Uniprot) 28-336 (1-341)
Structural gaps Exists
Uniprot ID A0R057 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q heme  
auth_asym_id R
Residue indices (Uniprot) 11-561 (1-555)
Uniprot ID A0A2U9PNL2 ￫UniprotKB
label_asym_ids of heme VB ,  UB
Available structure PDB
Chain R  
auth_asym_id S
Residue indices (Uniprot) 19-203 (1-203)
Uniprot ID A0R049 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id T
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID A0R056 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id U
Residue indices (Uniprot) 1-79 (1-79)
Missing residues 56GLU-68GLY
Structural gaps Exists
Uniprot ID A0R1B6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain U  
auth_asym_id V
Residue indices (Uniprot) 15-157 (1-157)
Uniprot ID A0R1B5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id X
Residue indices (Uniprot) 17-44 (1-236)
Uniprot ID A0QQQ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB