PDB ID:  pdb_00001df1
  • MURINE INOSOXY DIMER WITH ISOTHIOUREA BOUND IN THE ACTIVE SITE
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.35 Å
  • Deposition date: 1999-11-16
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 2
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 ), E (H4BStructure of H4BH4B ), E-1 (H4BStructure of H4BH4B ), F (ITUStructure of ITUITU ), F-1 (ITUStructure of ITUITU )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 77-496 (77-499)
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme D
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 77-496 (77-499)
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme D-1
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (ZNStructure of ZNZN ), G-1 (ZNStructure of ZNZN ), I (H4BStructure of H4BH4B ), I-1 (H4BStructure of H4BH4B ), J (ITUStructure of ITUITU ), J-1 (ITUStructure of ITUITU )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 77-496 (77-499)
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme H
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 77-496 (77-499)
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme H-1
Available structure PDB