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Uniprot ID: A0A8I3B027

Protein: Cytochrome P450-F5053
Organism:
Length: 398
Sequence:

GSTLTYPFHDWSQELSPRYAQLRASDAPVCPVVSEGTGDPLWLVTRYATAVKLLEDSRFSSEAAQASGAPRQEPVELRAPGTRGDAIAMLREAGLRSVLADGLGPRAVRRHQGWINDLAETLMSELASREGTFDLAADFVEPLSSALVSRTLLGELSADERDLLAHCADTGLRFCGVTHEEQVHAFTQMHEFFLEHARRLAGTPGEHLLKLIAEAPVDQGPLSDEALAEAGSLLVVAGFPTSSGFLCGALLTLLRHPDAVQELHAHPERVPSAVEELLRYTPLSTGSVKRMATEDLEIDGVRIKAGEVVMVSLEAVNHDPDAFEDPDVFRPGREGPMHFGFGRGRHFCPGNRLARCVIEATVRAVARRPGLRLAVAPEEISWHEGLFFRRPRAIPATW

Number of chains: 4

PDB ID: 8hnz , Chain A
Resolution	1.50 Å
Residue indices (Uniprot), coverage	4-398 (1-398), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 8ho0 , Chain A
Resolution	1.71 Å
Residue indices (Uniprot), coverage	3-398 (1-398), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.09 Å

PDB ID: 8ho1 , Chain A
Resolution	2.00 Å
Residue indices (Uniprot), coverage	4-398 (1-398), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.10 Å

PDB ID: 8hny , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	3-398 (1-398), 1.00
Difference from Uniprot sequence	engineered mutation
auth_asym_id	A
Structural gaps	Exists
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å