PDB ID:  pdb_00001sqp
  • Crystal Structure Analysis of Bovine Bc1 with Myxothiazol
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.7 Å
  • Deposition date: 2004-03-19
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 22
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L (CDLStructure of CDLCDL ), L-1 (CDLStructure of CDLCDL ), M (PEEStructure of PEEPEE ), M-1 (PEEStructure of PEEPEE ), N (PEEStructure of PEEPEE ), N-1 (PEEStructure of PEEPEE ), Q (MYXStructure of MYXMYX ), Q-1 (MYXStructure of MYXMYX ), R (CDLStructure of CDLCDL ), R-1 (CDLStructure of CDLCDL ), T (PEEStructure of PEEPEE ), T-1 (PEEStructure of PEEPEE ), U (FESStructure of FESFES ), U-1 (FESStructure of FESFES ), V (CDLStructure of CDLCDL ), V-1 (CDLStructure of CDLCDL ), W (PLXStructure of PLXPLX ), W-1 (PLXStructure of PLXPLX )
Each chain information

Showing 4 chains with heme of 22. Show all chains

Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-379 (1-379)
Uniprot ID P00157 →UniprotKB
label_asym_ids of heme O ,  P
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 2-379 (1-379)
Uniprot ID P00157 →UniprotKB
label_asym_ids of heme O-1 ,  P-1
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125 →UniprotKB
label_asym_ids of heme S
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125 →UniprotKB
label_asym_ids of heme S-1
Available structure PDB