Danish
PDB ID:  pdb_00002wh8
  • Interaction of Mycobacterium tuberculosis CYP130 with heterocyclic arylamines
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.7 Å
  • Deposition date: 2009-05-01
Number of assemblies:  4
Assembly ID:  1  (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 F (II2Structure of II2II2 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 6-403 (2-405)
Missing residues 179VAL-184THR
Structural gaps Exists
Uniprot ID P9WPN5 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
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 H (II2Structure of II2II2 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 6-403 (2-405)
Missing residues 179VAL-184THR
Structural gaps Exists
Uniprot ID P9WPN5 ￫UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  3  (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 J (II2Structure of II2II2 )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 6-403 (2-405)
Missing residues 177ASN-184THR:223ALA-224ASP
Structural gaps Exists
Uniprot ID P9WPN5 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Assembly ID:  4  (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 L (II2Structure of II2II2 )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 6-403 (2-405)
Missing residues 179VAL-184THR:222GLY-224ASP
Structural gaps Exists
Uniprot ID P9WPN5 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å