Danish
PDB ID:  pdb_00007rh7
  • Mycobacterial CIII2CIV2 supercomplex, Telacebec (Q203) bound
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2021-07-16
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CUStructure of CUCU ), AB (9YFStructure of 9YF9YF ), AC (CDLStructure of CDLCDL ), BA (CUStructure of CUCU ), BB (CUStructure of CUCU ), BC (CDLStructure of CDLCDL ), CA (CUStructure of CUCU ), CB (CUStructure of CUCU ), CC (CDLStructure of CDLCDL ), DB (CUStructure of CUCU ), DC (9YFStructure of 9YF9YF ), EC (FESStructure of FESFES ), FA (CDLStructure of CDLCDL ), FC (9YFStructure of 9YF9YF ), GA (9Y0Structure of 9Y09Y0 ), GB (9Y0Structure of 9Y09Y0 ), GC (9YFStructure of 9YF9YF ), HA (CDLStructure of CDLCDL ), HB (CDLStructure of CDLCDL ), HC (FESStructure of FESFES ), IA (CDLStructure of CDLCDL ), IB (9Y0Structure of 9Y09Y0 ), IC (9YFStructure of 9YF9YF ), JA (MQ9Structure of MQ9MQ9 ), JB (CDLStructure of CDLCDL ), JC (9YFStructure of 9YF9YF ), KA (CDLStructure of CDLCDL ), KB (CDLStructure of CDLCDL ), LA (9Y0Structure of 9Y09Y0 ), LB (MQ9Structure of MQ9MQ9 ), MA (CDLStructure of CDLCDL ), MB (CDLStructure of CDLCDL ), NA (9XXStructure of 9XX9XX ), NB (CDLStructure of CDLCDL ), OA (PLMStructure of PLMPLM ), OB (9XXStructure of 9XX9XX ), PB (PLMStructure of PLMPLM ), QB (PLMStructure of PLMPLM ), RA (9YFStructure of 9YF9YF ), RB (9XXStructure of 9XX9XX ), UA (HUUStructure of HUUHUU ), UB (9YFStructure of 9YF9YF ), VA (MQ9Structure of MQ9MQ9 ), WA (MQ9Structure of MQ9MQ9 ), XA (CDLStructure of CDLCDL ), XB (HUUStructure of HUUHUU ), Y (9XXStructure of 9XX9XX ), YA (CDLStructure of CDLCDL ), YB (MQ9Structure of MQ9MQ9 ), Z (PLMStructure of PLMPLM ), ZA (CDLStructure of CDLCDL ), ZB (MQ9Structure of MQ9MQ9 )
Each chain information

Showing all 24 chains (6 with heme). Show only chains with heme

Chain A  
auth_asym_id W
Residue indices (Uniprot) 24-182 (24-182)
Missing residues 84GLY-84GLY
Structural gaps Exists
Uniprot ID A0R562 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain B  
auth_asym_id Q
Residue indices (Uniprot) 27-338 (27-338)
Uniprot ID A0R057 ￫UniprotKB
S-S bonds 273:277
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id R
Residue indices (Uniprot) 10-561 (1-541)
Uniprot ID A0A2U9PNL2 ￫UniprotKB
label_asym_ids of heme EA ,  DA
Available structure PDB
Chain D  
auth_asym_id S
Residue indices (Uniprot) 1-203 (1-203)
Uniprot ID A0R049 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
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 F  
auth_asym_id U
Residue indices (Uniprot) 1-79 (1-79)
Uniprot ID A0R1B6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id V
Residue indices (Uniprot) 13-157 (13-157)
Uniprot ID A0R1B5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id P
Residue indices (Uniprot) 1-100 (2-84)
Missing residues 14GLU-21GLU
Structural gaps Exists
Uniprot ID A0QVH4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain I  
auth_asym_id G
Residue indices (Uniprot) 21-236 (21-236)
Uniprot ID A0QQQ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J heme  
auth_asym_id O
Residue indices (Uniprot) 72-294 (46-268)
Uniprot ID A0R050 ￫UniprotKB
label_asym_ids of heme QA ,  PA
Available structure PDB
Chain K heme  
auth_asym_id E
Residue indices (Uniprot) 4-538 (4-538)
Uniprot ID A0R052 ￫UniprotKB
label_asym_ids of heme TA ,  SA
Available structure PDB
Chain L  
auth_asym_id K
Residue indices (Uniprot) 27-338 (27-338)
Uniprot ID A0R057 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M heme  
auth_asym_id L
Residue indices (Uniprot) 10-561 (1-541)
Uniprot ID A0A2U9PNL2 ￫UniprotKB
label_asym_ids of heme FB ,  EB
Available structure PDB
Chain N  
auth_asym_id X
Residue indices (Uniprot) 1-203 (1-203)
Uniprot ID A0R049 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id Z
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID A0R056 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id a
Residue indices (Uniprot) 1-79 (1-79)
Uniprot ID A0R1B6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id b
Residue indices (Uniprot) 13-157 (13-157)
Uniprot ID A0R1B5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id J
Residue indices (Uniprot) 1-100 (2-84)
Missing residues 14GLU-21GLU
Structural gaps Exists
Uniprot ID A0QVH4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain S  
auth_asym_id D
Residue indices (Uniprot) 21-236 (21-236)
Uniprot ID A0QQQ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id c
Residue indices (Uniprot) 24-182 (24-182)
Missing residues 84GLY-84GLY
Structural gaps Exists
Uniprot ID A0R562 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain U heme  
auth_asym_id I
Residue indices (Uniprot) 72-294 (46-268)
Uniprot ID A0R050 ￫UniprotKB
label_asym_ids of heme TB ,  SB
Available structure PDB
Chain V heme  
auth_asym_id F
Residue indices (Uniprot) 4-538 (4-538)
Uniprot ID A0R052 ￫UniprotKB
label_asym_ids of heme WB ,  VB
Available structure PDB
Chain W  
auth_asym_id Y
Residue indices (Uniprot) 40-421 (40-421)
Uniprot ID I7GD61 ￫UniprotKB
S-S bonds 351:367
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id M
Residue indices (Uniprot) 40-421 (40-421)
Uniprot ID I7GD61 ￫UniprotKB
S-S bonds 351:367
label_asym_ids of heme None
Available structure PDB