PDB ID:  pdb_00007q6r
  • OleP mutant E89Y in complex with 6DEB
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.44 Å
  • Deposition date: 2021-11-09
Number of assemblies:  6
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others H (DEBStructure of DEBDEB ), I (GOLStructure of GOLGOL ), J (GOLStructure of GOLGOL ), K (FMTStructure of FMTFMT ), L (FMTStructure of FMTFMT ), M (FMTStructure of FMTFMT ), N (FMTStructure of FMTFMT ), O (FMTStructure of FMTFMT ), P (FMTStructure of FMTFMT ), Q (FMTStructure of FMTFMT )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 12-407 (10-407)
Mutations (UniProt numbering)
Uniprot ID Q59819 →UniprotKB
label_asym_ids of heme G
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (FMTStructure of FMTFMT ), BA (FMTStructure of FMTFMT ), CA (FMTStructure of FMTFMT ), DA (FMTStructure of FMTFMT ), S (DEBStructure of DEBDEB ), T (GOLStructure of GOLGOL ), U (GOLStructure of GOLGOL ), V (GOLStructure of GOLGOL ), W (FMTStructure of FMTFMT ), X (FMTStructure of FMTFMT ), Y (FMTStructure of FMTFMT ), Z (FMTStructure of FMTFMT )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 12-407 (10-407)
Mutations (UniProt numbering)
Uniprot ID Q59819 →UniprotKB
label_asym_ids of heme R
Available structure PDB
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others FA (DEBStructure of DEBDEB ), GA (GOLStructure of GOLGOL ), HA (GOLStructure of GOLGOL ), IA (GOLStructure of GOLGOL ), JA (FMTStructure of FMTFMT ), KA (FMTStructure of FMTFMT ), LA (FMTStructure of FMTFMT ), MA (FMTStructure of FMTFMT ), NA (FMTStructure of FMTFMT ), OA (FMTStructure of FMTFMT ), PA (FMTStructure of FMTFMT ), QA (FMTStructure of FMTFMT ), RA (FMTStructure of FMTFMT ), SA (FMTStructure of FMTFMT )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 10-407 (10-407)
Mutations (UniProt numbering)
Uniprot ID Q59819 →UniprotKB
label_asym_ids of heme EA
Available structure PDB
Assembly ID:  4  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AB (FMTStructure of FMTFMT ), BB (FMTStructure of FMTFMT ), UA (DEBStructure of DEBDEB ), VA (GOLStructure of GOLGOL ), WA (GOLStructure of GOLGOL ), XA (FMTStructure of FMTFMT ), YA (FMTStructure of FMTFMT ), ZA (FMTStructure of FMTFMT )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 12-407 (10-407)
Mutations (UniProt numbering)
Uniprot ID Q59819 →UniprotKB
label_asym_ids of heme TA
Available structure PDB
Assembly ID:  5  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others DB (DEBStructure of DEBDEB ), EB (GOLStructure of GOLGOL ), FB (GOLStructure of GOLGOL ), GB (FMTStructure of FMTFMT )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 14-407 (10-407)
Mutations (UniProt numbering)
Missing residues 209ASP-212THR
Structural gaps Exists
Uniprot ID Q59819 →UniprotKB
label_asym_ids of heme CB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  6  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others IB (DEBStructure of DEBDEB ), JB (GOLStructure of GOLGOL ), KB (GOLStructure of GOLGOL ), LB (FMTStructure of FMTFMT ), MB (FMTStructure of FMTFMT )
Each chain information
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 12-407 (10-407)
Mutations (UniProt numbering)
Missing residues 273ASP-274PRO
Structural gaps Exists
Uniprot ID Q59819 →UniprotKB
label_asym_ids of heme HB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å