Danish
PDB ID:  pdb_00006nin
  • Rhodobacter sphaeroides bc1 with STIGMATELLIN A
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.6 Å
  • Deposition date: 2018-12-31
Number of assemblies:  3
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others CA (SMAStructure of SMASMA ), DA (6PEStructure of 6PE6PE ), FA (BOGStructure of BOGBOG ), GA (SRStructure of SRSR ), HA (FESStructure of FESFES ), U (SMAStructure of SMASMA ), V (6PEStructure of 6PE6PE ), X (SRStructure of SRSR ), Y (BOGStructure of BOGBOG ), Z (FESStructure of FESFES )
Each chain information

Showing 4 chains with heme of 6. Show all chains

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-430 (1-445)
Mutations (UniProt numbering)
Uniprot ID Q3IY10 ￫UniprotKB
label_asym_ids of heme T ,  S
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-256 (23-285)
Uniprot ID Q3IY11 ￫UniprotKB
S-S bonds 145:169
label_asym_ids of heme W
Available structure PDB
Chain D heme  
auth_asym_id E
Residue indices (Uniprot) 3-430 (1-445)
Mutations (UniProt numbering)
Uniprot ID Q3IY10 ￫UniprotKB
label_asym_ids of heme BA ,  AA
Available structure PDB
Chain E heme  
auth_asym_id F
Residue indices (Uniprot) 1-256 (23-285)
Uniprot ID Q3IY11 ￫UniprotKB
S-S bonds 145:169
label_asym_ids of heme EA
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others KA (SMAStructure of SMASMA ), MA (SRStructure of SRSR ), NA (BOGStructure of BOGBOG ), OA (FESStructure of FESFES ), RA (SMAStructure of SMASMA ), TA (BOGStructure of BOGBOG ), UA (SRStructure of SRSR ), VA (FESStructure of FESFES )
Each chain information

Showing 4 chains with heme of 6. Show all chains

Chain G heme  
auth_asym_id K
Residue indices (Uniprot) 3-430 (1-445)
Mutations (UniProt numbering)
Uniprot ID Q3IY10 ￫UniprotKB
label_asym_ids of heme JA ,  IA
Available structure PDB
Chain H heme  
auth_asym_id L
Residue indices (Uniprot) 1-256 (23-285)
Uniprot ID Q3IY11 ￫UniprotKB
S-S bonds 145:169
label_asym_ids of heme LA
Available structure PDB
Chain J heme  
auth_asym_id O
Residue indices (Uniprot) 3-430 (1-445)
Mutations (UniProt numbering)
Uniprot ID Q3IY10 ￫UniprotKB
label_asym_ids of heme QA ,  PA
Available structure PDB
Chain K heme  
auth_asym_id P
Residue indices (Uniprot) 1-256 (23-285)
Uniprot ID Q3IY11 ￫UniprotKB
S-S bonds 145:169
label_asym_ids of heme SA
Available structure PDB
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AB (SRStructure of SRSR ), BB (BOGStructure of BOGBOG ), CB (FESStructure of FESFES ), FB (SMAStructure of SMASMA ), GB (6PEStructure of 6PE6PE ), IB (SRStructure of SRSR ), JB (BOGStructure of BOGBOG ), KB (FESStructure of FESFES ), YA (SMAStructure of SMASMA )
Each chain information

Showing 4 chains with heme of 6. Show all chains

Chain M heme  
auth_asym_id S
Residue indices (Uniprot) 3-430 (1-445)
Mutations (UniProt numbering)
Uniprot ID Q3IY10 ￫UniprotKB
label_asym_ids of heme XA ,  WA
Available structure PDB
Chain N heme  
auth_asym_id T
Residue indices (Uniprot) 1-256 (23-285)
Uniprot ID Q3IY11 ￫UniprotKB
S-S bonds 145:169
label_asym_ids of heme ZA
Available structure PDB
Chain P heme  
auth_asym_id W
Residue indices (Uniprot) 3-430 (1-445)
Mutations (UniProt numbering)
Uniprot ID Q3IY10 ￫UniprotKB
label_asym_ids of heme EB ,  DB
Available structure PDB
Chain Q heme  
auth_asym_id X
Residue indices (Uniprot) 1-256 (23-285)
Uniprot ID Q3IY11 ￫UniprotKB
S-S bonds 145:169
label_asym_ids of heme HB
Available structure PDB