Danish
PDB ID:  pdb_00009wcx
  • Cryo-EM structure of the Mycobacterium abscessus cytochrome bcc:aa3 supercomplex
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: 2.66 Å
  • Deposition date: 2025-08-18
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (9Y0Structure of 9Y09Y0 ), AB (CUStructure of CUCU ), AC (MQ9Structure of MQ9MQ9 ), BB (CUStructure of CUCU ), BC (MQ9Structure of MQ9MQ9 ), CB (CUStructure of CUCU ), CC (CDLStructure of CDLCDL ), DA (CUStructure of CUCU ), DB (9Y0Structure of 9Y09Y0 ), DC (9XXStructure of 9XX9XX ), EA (CDLStructure of CDLCDL ), EB (CDLStructure of CDLCDL ), EC (MQ9Structure of MQ9MQ9 ), FA (CDLStructure of CDLCDL ), FB (9Y0Structure of 9Y09Y0 ), FC (MQ9Structure of MQ9MQ9 ), GA (PLMStructure of PLMPLM ), GB (9YFStructure of 9YF9YF ), GC (CDLStructure of CDLCDL ), HA (OXYStructure of OXYOXY ), HB (MQ9Structure of MQ9MQ9 ), HC (9YFStructure of 9YF9YF ), IA (CUStructure of CUCU ), IB (MQ9Structure of MQ9MQ9 ), JB (CDLStructure of CDLCDL ), KC (9YFStructure of 9YF9YF ), LA (CUStructure of CUCU ), LC (9YFStructure of 9YF9YF ), MA (CUStructure of CUCU ), MB (CDLStructure of CDLCDL ), MC (FESStructure of FESFES ), NA (CDLStructure of CDLCDL ), NB (CDLStructure of CDLCDL ), NC (CDLStructure of CDLCDL ), OA (CDLStructure of CDLCDL ), OB (CDLStructure of CDLCDL ), OC (9Y0Structure of 9Y09Y0 ), PA (OXYStructure of OXYOXY ), PB (MQ9Structure of MQ9MQ9 ), PC (PLMStructure of PLMPLM ), QB (MQ9Structure of MQ9MQ9 ), RB (MQ9Structure of MQ9MQ9 ), SA (CDLStructure of CDLCDL ), SB (9XXStructure of 9XX9XX ), TA (FESStructure of FESFES ), TB (CDLStructure of CDLCDL ), UA (9YFStructure of 9YF9YF ), UB (9YFStructure of 9YF9YF ), VA (9Y0Structure of 9Y09Y0 ), VB (MQ9Structure of MQ9MQ9 ), WA (9XXStructure of 9XX9XX ), XA (CDLStructure of CDLCDL ), Y (9XXStructure of 9XX9XX ), YA (9Y0Structure of 9Y09Y0 ), YB (CDLStructure of CDLCDL ), Z (CDLStructure of CDLCDL ), ZA (CUStructure of CUCU ), ZB (CDLStructure of CDLCDL )
Each chain information

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

Chain A  
auth_asym_id G
Residue indices (Uniprot) 11-86 (14-112)
Uniprot ID B1MDD0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id I
Residue indices (Uniprot) 11-561 (1-564)
Uniprot ID B1MDZ6 ￫UniprotKB
label_asym_ids of heme BA ,  CA
Available structure PDB
Chain C  
auth_asym_id J
Residue indices (Uniprot) 10-86 (1-86)
Missing residues 64ASP-72HIS
Structural gaps Exists
Uniprot ID B1MMU1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain D heme  
auth_asym_id L
Residue indices (Uniprot) 11-561 (1-564)
Uniprot ID B1MDZ6 ￫UniprotKB
label_asym_ids of heme JA ,  KA
Available structure PDB
Chain E heme  
auth_asym_id U
Residue indices (Uniprot) 75-295 (1-295)
Uniprot ID B1MNZ9 ￫UniprotKB
label_asym_ids of heme QA ,  RA
Available structure PDB
Chain F  
auth_asym_id V
Residue indices (Uniprot) 11-391 (1-391)
Uniprot ID B1MNZ8 ￫UniprotKB
S-S bonds 321:337
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id X
Residue indices (Uniprot) 25-49 (1-238)
Uniprot ID B1MIN6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id a
Residue indices (Uniprot) 25-49 (1-238)
Uniprot ID B1MIN6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id b
Residue indices (Uniprot) 11-86 (14-112)
Uniprot ID B1MDD0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id d
Residue indices (Uniprot) 30-341 (1-349)
Uniprot ID B1MNZ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id e
Residue indices (Uniprot) 30-341 (1-349)
Uniprot ID B1MNZ2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id f
Residue indices (Uniprot) 1-206 (1-206)
Uniprot ID B1MP00 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id g
Residue indices (Uniprot) 1-206 (1-206)
Uniprot ID B1MP00 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id h
Residue indices (Uniprot) 10-86 (1-86)
Missing residues 64ASP-72HIS
Structural gaps Exists
Uniprot ID B1MMU1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain O heme  
auth_asym_id i
Residue indices (Uniprot) 11-537 (1-546)
Uniprot ID B1MNZ7 ￫UniprotKB
label_asym_ids of heme KB ,  LB
Available structure PDB
Chain P heme  
auth_asym_id j
Residue indices (Uniprot) 11-537 (1-546)
Uniprot ID B1MNZ7 ￫UniprotKB
label_asym_ids of heme WB ,  XB
Available structure PDB
Chain Q  
auth_asym_id k
Residue indices (Uniprot) 32-175 (1-175)
Uniprot ID B1MMU2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id l
Residue indices (Uniprot) 32-175 (1-175)
Uniprot ID B1MMU2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id m
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID B1MNZ3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id n
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID B1MNZ3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U heme  
auth_asym_id o
Residue indices (Uniprot) 75-295 (1-295)
Uniprot ID B1MNZ9 ￫UniprotKB
label_asym_ids of heme IC ,  JC
Available structure PDB
Chain V  
auth_asym_id p
Residue indices (Uniprot) 11-391 (1-391)
Uniprot ID B1MNZ8 ￫UniprotKB
S-S bonds 321:337
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id q
Residue indices (Uniprot) 29-215 (1-227)
Structural gaps Exists
Uniprot ID B1MGY1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id r
Residue indices (Uniprot) 29-215 (1-227)
Structural gaps Exists
Uniprot ID B1MGY1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB