PDB ID:  pdb_00004hov
  • DypB N246A in complex with manganese
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.2 Å
  • Deposition date: 2012-10-22
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 (CLStructure of CLCL ), E-1 (CLStructure of CLCL ), F (FMTStructure of FMTFMT ), F-1 (FMTStructure of FMTFMT ), G (MNStructure of MNMN ), G-1 (MNStructure of MNMN ), I (CLStructure of CLCL ), I-1 (CLStructure of CLCL ), J (MNStructure of MNMN ), J-1 (MNStructure of MNMN ), K (GOLStructure of GOLGOL ), K-1 (GOLStructure of GOLGOL ), M (CLStructure of CLCL ), M-1 (CLStructure of CLCL ), N (MNStructure of MNMN ), N-1 (MNStructure of MNMN )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 6-313 (1-350)
Mutations (UniProt numbering)
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)
Mutations (UniProt numbering)
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)
Mutations (UniProt numbering)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme H
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 6-314 (1-350)
Mutations (UniProt numbering)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme H-1
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 6-313 (1-350)
Mutations (UniProt numbering)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme L
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 6-313 (1-350)
Mutations (UniProt numbering)
Uniprot ID Q0SE24 →UniprotKB
label_asym_ids of heme L-1
Available structure PDB