PDB ID:  pdb_00006h1s
  • Structure of the BM3 heme domain in complex with fluconazole
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.95 Å
  • Deposition date: 2018-07-12
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (TPFStructure of TPFTPF ), E (PO4Structure of PO4PO4 ), F (PO4Structure of PO4PO4 ), G (PO4Structure of PO4PO4 ), H (PO4Structure of PO4PO4 ), I (EDOStructure of EDOEDO ), J (EDOStructure of EDOEDO ), K (EDOStructure of EDOEDO ), L (EDOStructure of EDOEDO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 5-457 (2-458)
Mutations (UniProt numbering)
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme D
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others M (TPFStructure of TPFTPF ), O (PO4Structure of PO4PO4 ), P (EDOStructure of EDOEDO ), Q (EDOStructure of EDOEDO ), R (EDOStructure of EDOEDO ), S (EDOStructure of EDOEDO ), T (EDOStructure of EDOEDO )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-456 (2-458)
Mutations (UniProt numbering)
Missing residues 190ARG-201ASN
Structural gaps Exists
Uniprot ID P14779 →UniprotKB
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å