PDB ID:  pdb_00005xzi
  • Crystal structure of the Zn-directed tetramer of the engineered cyt cb562 variant, AB5
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.65 Å
  • Deposition date: 2017-07-12
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (ZNStructure of ZNZN ), C-1 (ZNStructure of ZNZN ), C-2 (ZNStructure of ZNZN ), C-3 (ZNStructure of ZNZN ), D (ZNStructure of ZNZN ), D-1 (ZNStructure of ZNZN ), D-2 (ZNStructure of ZNZN ), D-3 (ZNStructure of ZNZN ), E (CLStructure of CLCL ), E-1 (CLStructure of CLCL ), E-2 (CLStructure of CLCL ), E-3 (CLStructure of CLCL ), F (CLStructure of CLCL ), F-1 (CLStructure of CLCL ), F-2 (CLStructure of CLCL ), F-3 (CLStructure of CLCL ), G (CLStructure of CLCL ), G-1 (CLStructure of CLCL ), G-2 (CLStructure of CLCL ), G-3 (CLStructure of CLCL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme B
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme B-1
Available structure PDB
Chain A-2 heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme B-2
Available structure PDB
Chain A-3 heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme B-3
Available structure PDB