Danish
PDB ID:  pdb_00008uge
  • In-situ complex III, state II
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2023-10-05
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 (PC1Structure of PC1PC1 ), BA (U10Structure of U10U10 ), BB (3PEStructure of 3PE3PE ), CA (U10Structure of U10U10 ), DA (CDLStructure of CDLCDL ), EA (3PEStructure of 3PE3PE ), FA (3PEStructure of 3PE3PE ), HA (3PEStructure of 3PE3PE ), IA (FESStructure of FESFES ), JA (PC1Structure of PC1PC1 ), KA (3PEStructure of 3PE3PE ), LA (CDLStructure of CDLCDL ), MA (3PEStructure of 3PE3PE ), NA (3PEStructure of 3PE3PE ), QA (U10Structure of U10U10 ), RA (U10Structure of U10U10 ), SA (3PEStructure of 3PE3PE ), TA (CDLStructure of CDLCDL ), UA (CDLStructure of CDLCDL ), W (CDLStructure of CDLCDL ), WA (CDLStructure of CDLCDL ), X (3PEStructure of 3PE3PE ), XA (3PEStructure of 3PE3PE ), Y (3PEStructure of 3PE3PE ), YA (FESStructure of FESFES ), ZA (PC1Structure of PC1PC1 )
Each chain information

Showing all 22 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id 3A
Residue indices (Uniprot) 2-446 (1-480)
Missing residues 223TYR-227ALA
Structural gaps Exists
Uniprot ID A0A8D0PK14 ￫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 3B
Residue indices (Uniprot) 21-438 (1-453)
Missing residues 412ASN-412ASN
Structural gaps Exists
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain C heme  
auth_asym_id 3C
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID Q1HBG9 ￫UniprotKB
label_asym_ids of heme AA ,  Z
Available structure PDB
Chain D heme  
auth_asym_id 3D
Residue indices (Uniprot) 92-329 (1-325)
Uniprot ID A0A4X1UNI7 ￫UniprotKB
label_asym_ids of heme GA
Available structure PDB
Chain E  
auth_asym_id 3E
Residue indices (Uniprot) 79-274 (1-274)
Uniprot ID A0A4X1TWD8 ￫UniprotKB
S-S bonds 222:238
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id 3F
Residue indices (Uniprot) 24-121 (1-111)
Uniprot ID A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id 3G
Residue indices (Uniprot) 4-83 (1-82)
Uniprot ID A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB (not modeled)
Chain H  
auth_asym_id 3H
Residue indices (Uniprot) 38-102 (1-91)
Structural gaps Exists
Uniprot ID A0A8D1JI21 ￫UniprotKB
S-S bonds 49:93,65:79
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id 3I
Residue indices (Uniprot) 32-78 (1-274)
Uniprot ID A0A4X1TWD8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id 3J
Residue indices (Uniprot) 5-60 (1-64)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id 3N
Residue indices (Uniprot) 2-446 (1-480)
Uniprot ID A0A8D0PK14 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id 3O
Residue indices (Uniprot) 22-438 (1-453)
Missing residues 412ASN-412ASN
Structural gaps Exists
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain M heme  
auth_asym_id 3P
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID Q1HBG9 ￫UniprotKB
label_asym_ids of heme PA ,  OA
Available structure PDB
Chain N heme  
auth_asym_id 3Q
Residue indices (Uniprot) 2-240 (1-325)
Uniprot ID A0A4X1UNI7 ￫UniprotKB
label_asym_ids of heme VA
Available structure PDB
Chain O  
auth_asym_id 3R
Residue indices (Uniprot) 79-274 (1-274)
Uniprot ID A0A4X1TWD8 ￫UniprotKB
S-S bonds 222:238
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id 3S
Residue indices (Uniprot) 12-109 (1-111)
Uniprot ID A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id 3T
Residue indices (Uniprot) 2-75 (1-82)
Uniprot ID A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id 3U
Residue indices (Uniprot) 13-77 (1-91)
Uniprot ID A0A8D1JI21 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id 3V
Residue indices (Uniprot) 47-77 (1-274)
Uniprot ID A0A4X1TWD8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id 3W
Residue indices (Uniprot) 4-59 (1-64)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id 3X
Residue indices (Uniprot) 1-52 (1-56)
Uniprot ID F1SDI2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id 3Y
Residue indices (Uniprot) 2-52 (1-56)
Uniprot ID F1SDI2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB