PDB ID:  pdb_00004l27
  • Crystal structure of delta1-39 and delta516-525 human cystathionine beta-synthase D444N mutant containing C-terminal 6xHis tag
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.391 Å
  • Deposition date: 2013-06-04
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (PLPStructure of PLPPLP ), G (PLPStructure of PLPPLP )
Each chain information
Chain A heme  
auth_asym_id B
Residue indices (Uniprot) 42-548 (2-551)
Mutations (UniProt numbering)
Missing residues 402LEU-403THR:452ALA-452ALA:515GLN-518GLN
Structural gaps Exists
Uniprot ID P35520 →UniprotKB
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain B heme  
auth_asym_id D
Residue indices (Uniprot) 43-548 (2-551)
Mutations (UniProt numbering)
Missing residues 402LEU-402LEU:450ASP-450ASP:515GLN-517ARG
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 0.13 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (PLPStructure of PLPPLP ), K (PLPStructure of PLPPLP )
Each chain information
Chain C heme  
auth_asym_id A
Residue indices (Uniprot) 41-549 (2-551)
Mutations (UniProt numbering)
Missing residues 52CYS-52CYS:59PRO-60ALA:401ASP-403THR:427PRO-428THR:433HIS-433HIS:452ALA-454VAL:478GLN-478GLN:515GLN-516GLN
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 0.15 Å
Chain D heme  
auth_asym_id C
Residue indices (Uniprot) 42-548 (2-551)
Mutations (UniProt numbering)
Missing residues 400GLU-403THR:515GLN-516GLN
Structural gaps Exists
Uniprot ID P35520 →UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å