Danish
PDB ID:  pdb_00003eje
  • Crystal Structure of P450BioI in complex with octadec-9Z-enoic acid ligated Acyl Carrier Protein
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.1 Å
  • Deposition date: 2008-09-18
Number of assemblies:  4
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (ZMOStructure of ZMOZMO ), J (HTGStructure of HTGHTG ), L (HTGStructure of HTGHTG )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 9-394 (2-395)
Missing residues 213GLY-217ASP:372ASP-374GLU
Structural gaps Exists
Uniprot ID P53554 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others M (ZMOStructure of ZMOZMO ), N (HTGStructure of HTGHTG ), P (HTGStructure of HTGHTG )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 6-394 (2-395)
Missing residues 215GLU-217ASP:374GLU-374GLU
Structural gaps Exists
Uniprot ID P53554 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others Q (ZMOStructure of ZMOZMO ), R (HTGStructure of HTGHTG )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 9-394 (2-395)
Missing residues 213GLY-217ASP:373PHE-373PHE
Structural gaps Exists
Uniprot ID P53554 ￫UniprotKB
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Assembly ID:  4  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others T (ZMOStructure of ZMOZMO ), U (HTGStructure of HTGHTG ), W (HTGStructure of HTGHTG )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 6-394 (2-395)
Missing residues 213GLY-215GLU:372ASP-374GLU
Structural gaps Exists
Uniprot ID P53554 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å