PDB ID:  pdb_00007rwx
  • Crystal structure of a Zn-bound RIDC1 variant in the presence of reductant
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.6 Å
  • Deposition date: 2021-08-20
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 ), D (CAStructure of CACA ), D-1 (CAStructure of CACA ), E (CAStructure of CACA ), E-1 (CAStructure of CACA ), G (ZNStructure of ZNZN ), G-1 (ZNStructure of ZNZN )
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 F
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 F-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme H
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme H-1
Available structure PDB