Danish
PDB ID:  pdb_00009spw
  • Structure of cis-basal conformer of human CBS induced by non-activating allosteric SAO ligand - by single particle approach.
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2025-09-18
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (SFGStructure of SFGSFG ), H (SFGStructure of SFGSFG ), J (SFGStructure of SFGSFG ), L (SFGStructure of SFGSFG ), M (SFGStructure of SFGSFG ), N (SFGStructure of SFGSFG )
Each chain information

Showing all 6 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 412-550 (1-551)
Missing residues 481LYS-481LYS
Structural gaps Exists
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 412-550 (1-551)
Missing residues 481LYS-481LYS
Structural gaps Exists
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 42-550 (1-551)
Missing residues 119LYS-119LYS:402LEU-411HIS:481LYS-481LYS
Structural gaps Exists
Nonstandard amino acids Structure of LLPLLP
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 42-550 (1-551)
Missing residues 119LYS-119LYS:402LEU-411HIS:481LYS-481LYS
Structural gaps Exists
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 0.17 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 412-550 (1-551)
Missing residues 481LYS-481LYS
Structural gaps Exists
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain F  
auth_asym_id F
Residue indices (Uniprot) 412-550 (1-551)
Missing residues 481LYS-481LYS
Structural gaps Exists
Uniprot ID P35520 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å