PDB ID:  pdb_00008stw
  • K384N HUMAN CYSTATHIONINE BETA-SYNTHASE (delta 411-551)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 2023-05-11
Number of assemblies:  1
Assembly ID:  0  (author_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 (PLPStructure of PLPPLP ), I (PLPStructure of PLPPLP ), K (PLPStructure of PLPPLP ), M (PLPStructure of PLPPLP ), O (PLPStructure of PLPPLP ), Q (PLPStructure of PLPPLP )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 44-398 (44-406)
Mutations (UniProt numbering)
Missing residues 194ASN-196ARG
Structural gaps Exists
Uniprot ID P35520 →UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 44-399 (44-406)
Mutations (UniProt numbering)
Missing residues 59PRO-60ALA:194ASN-195ALA
Structural gaps Exists
Uniprot ID P35520 →UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 44-401 (44-406)
Mutations (UniProt numbering)
Uniprot ID P35520 →UniprotKB
label_asym_ids of heme L
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 44-396 (44-406)
Mutations (UniProt numbering)
Uniprot ID P35520 →UniprotKB
label_asym_ids of heme N
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 44-397 (44-406)
Mutations (UniProt numbering)
Missing residues 60ALA-62GLU
Structural gaps Exists
Uniprot ID P35520 →UniprotKB
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 44-397 (44-406)
Mutations (UniProt numbering)
Missing residues 198ASP-199SER
Structural gaps Exists
Uniprot ID P35520 →UniprotKB
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å