Danish
PDB ID:  pdb_00007jrp
  • Plant Mitochondrial complex SC III2+IV from Vigna radiata
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2020-08-12
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 30
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AC (3PEStructure of 3PE3PE ), BB (3PEStructure of 3PE3PE ), BC (3PEStructure of 3PE3PE ), CB (3PEStructure of 3PE3PE ), CC (3PEStructure of 3PE3PE ), DB (3PEStructure of 3PE3PE ), DC (3PEStructure of 3PE3PE ), EA (ZNStructure of ZNZN ), EB (3PEStructure of 3PE3PE ), EC (3PEStructure of 3PE3PE ), FA (PC1Structure of PC1PC1 ), FC (ZNStructure of ZNZN ), GA (CDLStructure of CDLCDL ), GB (CDLStructure of CDLCDL ), GC (3PEStructure of 3PE3PE ), HA (CDLStructure of CDLCDL ), HB (PC1Structure of PC1PC1 ), HC (PC1Structure of PC1PC1 ), IB (CDLStructure of CDLCDL ), IC (LYSStructure of LYSLYS ), JC (3PEStructure of 3PE3PE ), KA (3PEStructure of 3PE3PE ), LA (3PEStructure of 3PE3PE ), LB (CUStructure of CUCU ), MA (3PEStructure of 3PE3PE ), MB (MGStructure of MGMG ), NA (3PEStructure of 3PE3PE ), NB (PC1Structure of PC1PC1 ), OA (3PEStructure of 3PE3PE ), OB (3PEStructure of 3PE3PE ), PA (CDLStructure of CDLCDL ), PB (3PEStructure of 3PE3PE ), QB (CDLStructure of CDLCDL ), RA (CDLStructure of CDLCDL ), RB (3PEStructure of 3PE3PE ), SA (3PEStructure of 3PE3PE ), SB (3PEStructure of 3PE3PE ), TA (3PEStructure of 3PE3PE ), TB (3PEStructure of 3PE3PE ), UA (ZNStructure of ZNZN ), UB (3PEStructure of 3PE3PE ), VA (CDLStructure of CDLCDL ), VB (CUAStructure of CUACUA ), WA (PC1Structure of PC1PC1 ), WB (3PEStructure of 3PE3PE ), XA (3PEStructure of 3PE3PE ), XB (3PEStructure of 3PE3PE ), YA (CDLStructure of CDLCDL ), YB (3PEStructure of 3PE3PE ), ZB (3PEStructure of 3PE3PE )
Each chain information

Showing all 30 chains (5 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 41-527 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain AA  
auth_asym_id g
Residue indices (Uniprot) 107-180 (-)
Uniprot ID Unavailable
S-S bonds 128:160,138:149
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 50-506 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain BA  
auth_asym_id h
Residue indices (Uniprot) 14-62 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-389 (-)
Uniprot ID Unavailable
label_asym_ids of heme JA ,  IA
Available structure PDB
Chain CA  
auth_asym_id i
Residue indices (Uniprot) 2-65 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 63-306 (-)
Uniprot ID Unavailable
label_asym_ids of heme QA
Available structure PDB
Chain DA  
auth_asym_id j
Residue indices (Uniprot) 47-93 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 75-148 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 7-122 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 3-72 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 5-69 (-)
Uniprot ID Unavailable
S-S bonds 17:59,31:45
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id J
Residue indices (Uniprot) 10-69 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id K
Residue indices (Uniprot) 16-46 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id M
Residue indices (Uniprot) 41-527 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id N
Residue indices (Uniprot) 50-504 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain M heme  
auth_asym_id O
Residue indices (Uniprot) 2-389 (-)
Uniprot ID Unavailable
label_asym_ids of heme AB ,  ZA
Available structure PDB
Chain N heme  
auth_asym_id P
Residue indices (Uniprot) 63-306 (-)
Uniprot ID Unavailable
label_asym_ids of heme FB
Available structure PDB
Chain O  
auth_asym_id Q
Residue indices (Uniprot) 75-148 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id R
Residue indices (Uniprot) 8-122 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id S
Residue indices (Uniprot) 3-72 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id T
Residue indices (Uniprot) 6-69 (-)
Uniprot ID Unavailable
S-S bonds 17:59,21:55,31:45
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id V
Residue indices (Uniprot) 11-69 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id W
Residue indices (Uniprot) 15-46 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain U heme  
auth_asym_id a
Residue indices (Uniprot) 1-524 (-)
Uniprot ID Unavailable
label_asym_ids of heme KB ,  JB
Available structure PDB
Chain V  
auth_asym_id b
Residue indices (Uniprot) 12-250 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain W  
auth_asym_id c
Residue indices (Uniprot) 1-265 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id d
Residue indices (Uniprot) 1-76 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Y  
auth_asym_id e
Residue indices (Uniprot) 52-145 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain Z  
auth_asym_id f
Residue indices (Uniprot) 37-95 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB