Danish
Uniprot ID:  Q9ZAU3
  • Protein: Cytochrome P-450 monooxygenase DoxA
  • Organism: Streptomyces peucetius
  • Length: 415
  • Sequence:
    • MAVDPFACPMMTMQRKPEVHDAFREAGPVVEVNAPAGGPAWVITDDALAREVLADPRFVKDPDLAPAAWRGVDDGLDIPVPELRPFTLIAVDGEAHRRLRRIHAPAFNPRRLAERTDRIAAIAGRLLTELADASGRSGKPAELIGGFAYHFPLLVICELLGVPVTDPAMAREAVSVLKALGLGGPQSGGGDGTDPAGGVPDTSALESLLLEAVHSARRNDTPTMTRVLYERAQAEFGSVSDDQLVYMITGLIFAGHDTTGSFLGFLLAEVLAGRLAADADEDAVSRFVEEALRYHPPVPYTLWRFAATEVTIGGVRLPRGAPVLVDIEGTNTDGRHHDAPHAFHPDRPSWRRLTFGDGPHYCIGEQLAQLESRTMIGVLRSRFPEARLAVPYDELRWCRKGAQTARLTELPVWLR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00009s7f , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 4-422 (2-415), 1.00
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) None
Insertions 1insGGSHHHHHHGMASMTGGQQMGRDLYDDDDKDPSSRSGEAPRV
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 194SER-206VAL
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009s7f , Chain B 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 3-422 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions 1insGGSHHHHHHGMASMTGGQQMGRDLYDDDDKDPSSRSGEAPRV
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 193GLN-206VAL
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00009o35 , Chain A 
Resolution 2.19 Å
Residue indices (Uniprot), coverage 6-422 (2-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insGASMSGEAPR
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
Missing residues 191GLY-207PRO
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009o35 , Chain B 
Resolution 2.19 Å
Residue indices (Uniprot), coverage 5-422 (2-415), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) M1V
Insertions 0insGASMSGEAPR
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id B
Missing residues 190GLY-206VAL
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00009si5 , Chain A 
Resolution 2.54 Å
Residue indices (Uniprot), coverage 4-422 (2-415), 1.00
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) None
Insertions 1insGGSHHHHHHGMASMTGGQQMGRDLYDDDDKDPSSRSGEAPRV
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 194SER-205GLY
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009si5 , Chain B 
Resolution 2.54 Å
Residue indices (Uniprot), coverage 3-422 (2-415), 1.00
Mutations (UniProt numbering) None
Insertions 1insGGSHHHHHHGMASMTGGQQMGRDLYDDDDKDPSSRSGEAPRV
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 193GLN-205GLY
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å