Danish
PDB ID:  pdb_00007rww
  • Crystal structure of a Zn-bound RIDC1 variant
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.7 Å
  • Deposition date: 2021-08-20
Number of assemblies:  1
Assembly ID:  0  (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 E (ZNStructure of ZNZN ), F (ZNStructure of ZNZN ), G (ZNStructure of ZNZN ), I (MPDStructure of MPDMPD ), J (MPDStructure of MPDMPD ), L (ZNStructure of ZNZN ), M (MRDStructure of MRDMRD ), N (MPDStructure of MPDMPD ), P (EPEStructure of EPEEPE ), Q (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 H
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 K
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 ￫UniprotKB
label_asym_ids of heme R
Available structure PDB