Danish
PDB ID:  pdb_00006xa2
  • Structure of the tirandamycin C-bound P450 monooxygenase TamI
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.64 Å
  • Deposition date: 2020-06-03
Number of assemblies:  8
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 J (V0AStructure of V0AV0A )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 9-411 (2-413)
Mutations (UniProt numbering)
Missing residues 172GLU-175GLU
Structural gaps Exists
Uniprot ID D3Y1J3 ￫UniprotKB
label_asym_ids of heme I
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 L (V0AStructure of V0AV0A )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 9-411 (2-413)
Mutations (UniProt numbering)
Missing residues 172GLU-175GLU
Structural gaps Exists
Uniprot ID D3Y1J3 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 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 N (V0AStructure of V0AV0A )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 9-411 (2-413)
Mutations (UniProt numbering)
Missing residues 171LEU-180TRP
Structural gaps Exists
Uniprot ID D3Y1J3 ￫UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 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 P (V0AStructure of V0AV0A )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 9-411 (2-413)
Mutations (UniProt numbering)
Missing residues 171LEU-175GLU
Structural gaps Exists
Uniprot ID D3Y1J3 ￫UniprotKB
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
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 R (V0AStructure of V0AV0A )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 9-411 (2-413)
Mutations (UniProt numbering)
Missing residues 172GLU-175GLU
Structural gaps Exists
Uniprot ID D3Y1J3 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Assembly ID:  6  (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 T (V0AStructure of V0AV0A )
Each chain information
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 9-411 (2-413)
Mutations (UniProt numbering)
Missing residues 172GLU-175GLU
Structural gaps Exists
Uniprot ID D3Y1J3 ￫UniprotKB
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
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 V (V0AStructure of V0AV0A )
Each chain information
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 9-411 (2-413)
Mutations (UniProt numbering)
Missing residues 172GLU-175GLU
Structural gaps Exists
Uniprot ID D3Y1J3 ￫UniprotKB
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Assembly ID:  8  (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 X (V0AStructure of V0AV0A )
Each chain information
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 9-411 (2-413)
Mutations (UniProt numbering)
Missing residues 172GLU-175GLU
Structural gaps Exists
Uniprot ID D3Y1J3 ￫UniprotKB
label_asym_ids of heme W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å