Danish
PDB ID:  pdb_00005mnv
  • Structural and functional characterization of OleP in complex with 6DEB in PEG
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.97 Å
  • Deposition date: 2016-12-13
Number of assemblies:  9
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 K (DEBStructure of DEBDEB )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 11-407 (1-407)
Uniprot ID Q59819 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB
Assembly ID:  2  (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 M (DEBStructure of DEBDEB )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 14-407 (1-407)
Uniprot ID Q59819 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB
Assembly ID:  3  (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 O (DEBStructure of DEBDEB )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 12-407 (1-407)
Uniprot ID Q59819 ￫UniprotKB
label_asym_ids of heme N
Available structure PDB
Assembly ID:  4  (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 Q (DEBStructure of DEBDEB )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 14-407 (1-407)
Uniprot ID Q59819 ￫UniprotKB
label_asym_ids of heme P
Available structure PDB
Assembly ID:  5  (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 S (DEBStructure of DEBDEB )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 13-407 (1-407)
Missing residues 184LEU-185THR:222ALA-224ASP
Structural gaps Exists
Uniprot ID Q59819 ￫UniprotKB
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Assembly ID:  6  (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 U (DEBStructure of DEBDEB )
Each chain information
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 13-407 (1-407)
Uniprot ID Q59819 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB
Assembly ID:  7  (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 W (DEBStructure of DEBDEB )
Each chain information
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 13-407 (1-407)
Missing residues 181SER-190GLN:225ASN-229LEU
Structural gaps Exists
Uniprot ID Q59819 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Assembly ID:  8  (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 Y (DEBStructure of DEBDEB )
Each chain information
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 13-407 (1-407)
Uniprot ID Q59819 ￫UniprotKB
label_asym_ids of heme X
Available structure PDB
Assembly ID:  9  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (DEBStructure of DEBDEB )
Each chain information
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 30-407 (1-407)
Structural gaps Exists
Uniprot ID Q59819 ￫UniprotKB
label_asym_ids of heme Z
Available structure PDB