PDB ID:  pdb_00003qnr
  • DyPB from Rhodococcus jostii RHA1, crystal form 1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.25 Å
  • Deposition date: 2011-02-09
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (FMTStructure of FMTFMT ), E-1 (FMTStructure of FMTFMT ), F (GOLStructure of GOLGOL ), F-1 (GOLStructure of GOLGOL ), H (FMTStructure of FMTFMT ), H-1 (FMTStructure of FMTFMT ), I (GOLStructure of GOLGOL ), I-1 (GOLStructure of GOLGOL ), K (FMTStructure of FMTFMT ), K-1 (FMTStructure of FMTFMT )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 6-313 (1-350)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme D
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 6-313 (1-350)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme D-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 6-314 (1-350)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme G
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 6-314 (1-350)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme G-1
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 6-313 (1-350)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme J
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 6-313 (1-350)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme J-1
Available structure PDB