PDB ID:  pdb_00007rwy
  • Crystal structure of a Fe-bound RIDC1 variant in the presence of reductant
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.2 Å
  • Deposition date: 2021-08-20
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (FEStructure of FEFE ), O (FEStructure of FEFE ), P (1PEStructure of 1PE1PE )
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 G
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 Q
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme R
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others H (1PEStructure of 1PE1PE ), J (FEStructure of FEFE ), K (FEStructure of FEFE ), M (TRSStructure of TRSTRS )
Each chain information
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 I
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 L
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-106 (23-128)
Mutations (UniProt numbering)
Uniprot ID P0ABE7 →UniprotKB
label_asym_ids of heme S
Available structure PDB