Danish
PDB ID:  pdb_00007e1x
  • Cryo-EM structure of hybrid respiratory supercomplex consisting of Mycobacterium tuberculosis complexIII and Mycobacterium smegmatis complexIV in presence of TB47
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: 2.93 Å
  • Deposition date: 2021-02-03
Number of assemblies:  1
Assembly ID:  0  (software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CUStructure of CUCU ), AB (CDLStructure of CDLCDL ), AC (MQ9Structure of MQ9MQ9 ), BB (9YFStructure of 9YF9YF ), CB (9YFStructure of 9YF9YF ), DA (9Y0Structure of 9Y09Y0 ), DB (CDLStructure of CDLCDL ), EA (CDLStructure of CDLCDL ), EB (MQ9Structure of MQ9MQ9 ), FA (CUStructure of CUCU ), FB (MQ9Structure of MQ9MQ9 ), GA (CUStructure of CUCU ), HA (CDLStructure of CDLCDL ), IA (CDLStructure of CDLCDL ), JA (PLMStructure of PLMPLM ), KA (CUStructure of CUCU ), KB (CDLStructure of CDLCDL ), LA (CUStructure of CUCU ), LB (PLMStructure of PLMPLM ), MB (CDLStructure of CDLCDL ), NB (CDLStructure of CDLCDL ), OA (9Y0Structure of 9Y09Y0 ), OB (CDLStructure of CDLCDL ), PA (CDLStructure of CDLCDL ), PB (CDLStructure of CDLCDL ), QB (MQ9Structure of MQ9MQ9 ), RB (MQ9Structure of MQ9MQ9 ), SA (PLMStructure of PLMPLM ), SB (HV0Structure of HV0HV0 ), TA (CDLStructure of CDLCDL ), TB (FESStructure of FESFES ), U (CUStructure of CUCU ), UA (CDLStructure of CDLCDL ), UB (MQ9Structure of MQ9MQ9 ), V (CUStructure of CUCU ), VA (CDLStructure of CDLCDL ), VB (9YFStructure of 9YF9YF ), W (CDLStructure of CDLCDL ), WA (MQ9Structure of MQ9MQ9 ), WB (CDLStructure of CDLCDL ), X (CDLStructure of CDLCDL ), XA (MQ9Structure of MQ9MQ9 ), XB (9YFStructure of 9YF9YF ), Y (PLMStructure of PLMPLM ), YA (HV0Structure of HV0HV0 ), Z (CUStructure of CUCU ), ZA (FESStructure of FESFES )
Each chain information

Showing all 20 chains (6 with heme). Show only chains with heme

Chain A  
auth_asym_id E
Residue indices (Uniprot) 27-331 (1-341)
Structural gaps Exists
Uniprot ID A0R057 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id F
Residue indices (Uniprot) 10-561 (-)
Uniprot ID Unavailable
label_asym_ids of heme CA ,  BA
Available structure PDB
Chain C  
auth_asym_id G
Residue indices (Uniprot) 18-203 (1-203)
Uniprot ID A0R049 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
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 E  
auth_asym_id I
Residue indices (Uniprot) 1-79 (1-79)
Missing residues 57HIS-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 0.12 Å
Chain F  
auth_asym_id J
Residue indices (Uniprot) 13-157 (1-157)
Uniprot ID A0R1B5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id D
Residue indices (Uniprot) 25-100 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id Q
Residue indices (Uniprot) 27-338 (1-341)
Structural gaps Exists
Uniprot ID A0R057 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I heme  
auth_asym_id R
Residue indices (Uniprot) 10-561 (-)
Uniprot ID Unavailable
label_asym_ids of heme NA ,  MA
Available structure PDB
Chain J  
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 K  
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 L  
auth_asym_id U
Residue indices (Uniprot) 1-79 (1-79)
Missing residues 57HIS-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 0.12 Å
Chain M  
auth_asym_id V
Residue indices (Uniprot) 13-157 (1-157)
Uniprot ID A0R1B5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id P
Residue indices (Uniprot) 26-100 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain O heme  
auth_asym_id N
Residue indices (Uniprot) 14-537 (1-549)
Uniprot ID P9WP37 ￫UniprotKB
label_asym_ids of heme RA ,  QA
Available structure PDB
Chain P  
auth_asym_id M
Residue indices (Uniprot) 50-427 (1-429)
Uniprot ID P9WH23 ￫UniprotKB
S-S bonds 358:374
label_asym_ids of heme None
Available structure PDB
Chain Q heme  
auth_asym_id O
Residue indices (Uniprot) 58-280 (2-280)
Mutations (UniProt numbering)
Uniprot ID P9WP35 ￫UniprotKB
label_asym_ids of heme HB ,  GB
Available structure PDB
Chain R heme  
auth_asym_id B
Residue indices (Uniprot) 14-537 (1-549)
Uniprot ID P9WP37 ￫UniprotKB
label_asym_ids of heme JB ,  IB
Available structure PDB
Chain S  
auth_asym_id A
Residue indices (Uniprot) 50-427 (1-429)
Uniprot ID P9WH23 ￫UniprotKB
S-S bonds 358:374
label_asym_ids of heme None
Available structure PDB
Chain T heme  
auth_asym_id C
Residue indices (Uniprot) 58-280 (2-280)
Mutations (UniProt numbering)
Missing residues 112ARG-116GLN
Structural gaps Exists
Uniprot ID P9WP35 ￫UniprotKB
label_asym_ids of heme ZB ,  YB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å