PDB ID:  pdb_00006ldg
  • Crystal structure of the Zn-directed tetramer of the engineered cyt cb 562 variant, C96I AB5
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.98 Å
  • Deposition date: 2019-11-21
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 D (ZNStructure of ZNZN ), D-1 (ZNStructure of ZNZN ), E (ZNStructure of ZNZN ), E-1 (ZNStructure of ZNZN ), F (ZNStructure of ZNZN ), F-1 (ZNStructure of ZNZN ), G (ZNStructure of ZNZN ), G-1 (ZNStructure of ZNZN ), H (ZNStructure of ZNZN ), H-1 (ZNStructure of ZNZN ), I (CLStructure of CLCL ), I-1 (CLStructure of CLCL ), J (CLStructure of CLCL ), J-1 (CLStructure of CLCL ), K (MGStructure of MGMG ), K-1 (MGStructure of MGMG ), M (ZNStructure of ZNZN ), M-1 (ZNStructure of ZNZN ), N (ZNStructure of ZNZN ), N-1 (ZNStructure of ZNZN ), O (MGStructure of MGMG ), O-1 (MGStructure of MGMG )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme C
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme C-1
Available structure PDB
Chain B heme  
auth_asym_id C
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme L
Available structure PDB
Chain B-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-106 (-)
Uniprot ID Unavailable
label_asym_ids of heme L-1
Available structure PDB