Danish
PDB ID:  pdb_00005ex6
  • Structure of P450 StaH from glycopeptide antibiotic A47934 biosynthesis
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 2015-11-23
Number of assemblies:  3
Assembly ID:  1  (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 D (EDOStructure of EDOEDO )
Each chain information
Chain A heme  
auth_asym_id C
Residue indices (Uniprot) 6-398 (1-398)
Missing residues 35SER-38ASP:70ASN-70ASN
Structural gaps Exists
Uniprot ID Q8KLL9 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Assembly ID:  2  (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 F (GOLStructure of GOLGOL ), G (EDOStructure of EDOEDO ), H (EDOStructure of EDOEDO )
Each chain information
Chain B heme  
auth_asym_id A
Residue indices (Uniprot) 6-398 (1-398)
Missing residues 35SER-39ALA:70ASN-71ASP
Structural gaps Exists
Uniprot ID Q8KLL9 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  3  (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 J (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL )
Each chain information
Chain C heme  
auth_asym_id B
Residue indices (Uniprot) 6-398 (1-398)
Missing residues 34GLY-39ALA:68ASP-83GLU
Structural gaps Exists
Uniprot ID Q8KLL9 ￫UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å