Danish
PDB ID:  pdb_00009sqq
  • Structure of trans-basal conformer of wild-type human CBS enzyme in absence of substrate and allosteric activators- by Helical approach
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2025-09-23
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain C heme  
auth_asym_id E
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain D heme  
auth_asym_id F
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain E heme  
auth_asym_id C
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain F heme  
auth_asym_id D
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 42-548 (42-548)
Missing residues 119LYS-119LYS
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å