PDB ID:  pdb_00002isa
  • Crystal Structure of Vibrio salmonicida catalase
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.97 Å
  • Deposition date: 2006-10-17
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others J (GOLStructure of GOLGOL ), K (CLStructure of CLCL ), M (GOLStructure of GOLGOL ), O (GOLStructure of GOLGOL ), P (CLStructure of CLCL ), R (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-484 (1-483)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID Q3LSM1 →UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 3-484 (1-483)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID Q3LSM1 →UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 3-484 (1-483)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID Q3LSM1 →UniprotKB
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 3-484 (1-483)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID Q3LSM1 →UniprotKB
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others BA (GOLStructure of GOLGOL ), T (GOLStructure of GOLGOL ), U (CLStructure of CLCL ), W (GOLStructure of GOLGOL ), Y (GOLStructure of GOLGOL ), Z (CLStructure of CLCL )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 3-484 (1-483)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID Q3LSM1 →UniprotKB
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 3-484 (1-483)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID Q3LSM1 →UniprotKB
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 3-484 (1-483)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID Q3LSM1 →UniprotKB
label_asym_ids of heme X
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) 3-484 (1-483)
Missing residues 53MET-53MET
Nonstandard amino acids Structure of OMTOMT
Uniprot ID Q3LSM1 →UniprotKB
label_asym_ids of heme AA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å