Danish
PDB ID:  pdb_00009nhr
  • Crystal structure of structure of WT BfrB from Pseudomonas aeruginosa in complex with a protein-protein interaction inhibitor KM-5-25
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.95 Å
  • Deposition date: 2025-02-25
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PG4Structure of PG4PG4 ), AA-1 (PG4Structure of PG4PG4 ), BA (PG4Structure of PG4PG4 ), BA-1 (PG4Structure of PG4PG4 ), DA (A1BStructure of A1BA1B ), DA-1 (A1BStructure of A1BA1B ), FA (PG4Structure of PG4PG4 ), FA-1 (PG4Structure of PG4PG4 ), GA (A1BStructure of A1BA1B ), GA-1 (A1BStructure of A1BA1B ), HA (PG4Structure of PG4PG4 ), HA-1 (PG4Structure of PG4PG4 ), IA (A1BStructure of A1BA1B ), IA-1 (A1BStructure of A1BA1B ), JA (A1BStructure of A1BA1B ), JA-1 (A1BStructure of A1BA1B ), LA (PG4Structure of PG4PG4 ), LA-1 (PG4Structure of PG4PG4 ), M (KStructure of KK ), M-1 (KStructure of KK ), MA (A1BStructure of A1BA1B ), MA-1 (A1BStructure of A1BA1B ), O (KStructure of KK ), O-1 (KStructure of KK ), P (PG4Structure of PG4PG4 ), P-1 (PG4Structure of PG4PG4 ), Q (A1BStructure of A1BA1B ), Q-1 (A1BStructure of A1BA1B ), R (A1BStructure of A1BA1B ), R-1 (A1BStructure of A1BA1B ), S (KStructure of KK ), S-1 (KStructure of KK ), U (PG4Structure of PG4PG4 ), U-1 (PG4Structure of PG4PG4 ), W (PG4Structure of PG4PG4 ), W-1 (PG4Structure of PG4PG4 ), X (A1BStructure of A1BA1B ), X-1 (A1BStructure of A1BA1B ), Z (A1BStructure of A1BA1B ), Z-1 (A1BStructure of A1BA1B )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme N
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme N-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme V-1
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme EA
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme EA-1
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB
Chain E-1 heme  
auth_asym_id E
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme V-1
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme Y
Available structure PDB
Chain F-1 heme  
auth_asym_id F
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme Y-1
Available structure PDB
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme N-1
Available structure PDB
Chain G-1 heme  
auth_asym_id G
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme N
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-156 (1-158)
Missing residues 46HIS-46HIS
Structural gaps Exists
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain H-1 heme  
auth_asym_id H
Residue indices (Uniprot) 1-156 (1-158)
Missing residues 46HIS-46HIS
Structural gaps Exists
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme CA-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme EA
Available structure PDB
Chain I-1 heme  
auth_asym_id I
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme EA-1
Available structure PDB
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme CA
Available structure PDB
Chain J-1 heme  
auth_asym_id J
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme CA-1
Available structure PDB
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme Y
Available structure PDB
Chain K-1 heme  
auth_asym_id K
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme Y-1
Available structure PDB
Chain L heme  
auth_asym_id L
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme KA
Available structure PDB
Chain L-1 heme  
auth_asym_id L
Residue indices (Uniprot) 1-156 (1-158)
Uniprot ID Q9HY79 ￫UniprotKB
label_asym_ids of heme KA
Available structure PDB