Danish
Uniprot ID:  Q83WG3
  • Protein: Cytochrome P450
  • Organism: Streptomyces sp. TP-A0274
  • Length: 417
  • Sequence:
    • MASATLPRFDLMGWDKKDIADPYPVYRRYREAAPVHRTASGPGKPDTYYVFTYDDVVRVLSNRRLGRNARVASGDTDTAPVPIPTEHRALRTVVENWLVFLDPPHHTELRSLLTTEFSPSIVTGLRPRIAELASALLDRLRAQRRPDLVEGFAAPLPILVISALLGIPEEDHTWLRANAVALQEASTTRARDGRGYARAEAASQEFTRYFRREVDRRGGDDRDDLLTLLVRARDTGSPLSVDGIVGTCVHLLTAGHETTTNFLAKAVLTLRAHRDVLDELRTTPESTPAAVEELMRYDPPVQAVTRWAYEDIRLGDHDIPRGSRVVALLGSANRDPARFPDPDVLDVHRAAERQVGFGLGIHYCLGATLARAEAEIGLRALLDGIPALGRGAHEVEYADDMVFHGPTRLLLDLPDAA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00002z3t , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 5-414 (1-417), 1.00
Difference from Uniprot sequence cloning artifact:expression tag
Mutations (UniProt numbering) None
Insertions 417insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 73SER-87HIS:191ARG-193GLY:217ARG-223ASP
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002z3t , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 5-414 (1-417), 1.00
Difference from Uniprot sequence cloning artifact:expression tag
Mutations (UniProt numbering) None
Insertions 417insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 72ALA-87HIS:191ARG-193GLY:216ARG-223ASP:233ARG-239LEU
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00002z3t , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 5-414 (1-417), 1.00
Difference from Uniprot sequence cloning artifact:expression tag
Mutations (UniProt numbering) None
Insertions 417insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 71VAL-87HIS:191ARG-193GLY:217ARG-223ASP
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00002z3t , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 5-413 (1-417), 1.00
Difference from Uniprot sequence cloning artifact:expression tag
Mutations (UniProt numbering) None
Insertions 417insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 72ALA-87HIS:191ARG-193GLY:216ARG-223ASP:233ARG-235THR
Structural gaps Exists
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00002z3u , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 4-414 (1-417), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 417insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003a1l , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 4-414 (1-417), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 417insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB