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Uniprot ID: A0A2H4A2U9

Protein: CYP51, sterol 14alpha-demethylase
Organism: Brain eating amoeba (Naegleria fowleri)
Length: 466
Sequence:

MAKKTSSKGKLPPRVPNLIPYVGSFVSFAKNPVQFIIDNSKKYGDVFTATILGKEMTFLNHPKILDTFFKATDNELSLRDVYRFMRPVFGTGVVYDADSTERMMEQVKFVSSGLTTARFRVFVDIFEDEIAHKVKELGPEGTVDVAELMADLIIFTASRCLLGDEVRQYLSEKNLGKLYHDIDDGISPLSFFYPSLPAPKRDKARKAVGEIFQELLDKRREEHKKHPERLLDESKMDVVDHLLTQKYKDGQELTDVHRIGILIAGLFAGQHTSSITSSWTLMNVISNKKVLEKVRKEQEEIMGSDKVLDYDKVMKMDYLEACMKEALRMYPPLIMIMRMARKPRECEQYIIPKGNILVVSPSVAGRCTDTYTNPDVFDPERLTERKEHEKFKYGAVPFGAGRHKCIGENFALLQVKSIISILLRYFDMEYIGKIPDPSYTSLVVGPSPPTRMRYKLRKQQHHHHHH

Number of chains: 12

PDB ID: 5tl8 , Chain A
Resolution	1.71 Å
Residue indices (Uniprot), coverage	35-484 (1-466), 1.00
auth_asym_id	A
Nonstandard amino acids	CSO
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.11 Å

PDB ID: 7rkr , Chain A
Resolution	1.76 Å
Residue indices (Uniprot), coverage	35-485 (1-466), 1.00
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB

PDB ID: 7rkw , Chain A
Resolution	1.81 Å
Residue indices (Uniprot), coverage	10-459 (1-466), 1.00
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB

PDB ID: 6ayb , Chain A
Resolution	1.87 Å
Residue indices (Uniprot), coverage	35-483 (1-466), 1.00
auth_asym_id	A
Nonstandard amino acids	CSO
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.12 Å

PDB ID: 7rkt , Chain A
Resolution	2.10 Å
Residue indices (Uniprot), coverage	10-461 (1-466), 1.00
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB

PDB ID: 7rtq , Chain A
Resolution	2.11 Å
Residue indices (Uniprot), coverage	35-483 (1-466), 1.00
auth_asym_id	A
label_asym_ids of heme	E
Available structure	PDB

PDB ID: 7rtq , Chain B
Resolution	2.11 Å
Residue indices (Uniprot), coverage	35-483 (1-466), 1.00
auth_asym_id	B
label_asym_ids of heme	G
Available structure	PDB

PDB ID: 7rtq , Chain C
Resolution	2.11 Å
Residue indices (Uniprot), coverage	35-483 (1-466), 1.00
auth_asym_id	C
label_asym_ids of heme	I
Available structure	PDB

PDB ID: 7rtq , Chain D
Resolution	2.11 Å
Residue indices (Uniprot), coverage	35-483 (1-466), 1.00
auth_asym_id	D
label_asym_ids of heme	K
Available structure	PDB

PDB ID: 6ay6 , Chain A
Resolution	2.40 Å
Residue indices (Uniprot), coverage	35-483 (1-466), 1.00
auth_asym_id	A
Nonstandard amino acids	CSO
label_asym_ids of heme	C
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

PDB ID: 6ayc , Chain A
Resolution	2.60 Å
Residue indices (Uniprot), coverage	35-483 (1-466), 1.00
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB

PDB ID: 6ay4 , Chain A
Resolution	2.70 Å
Residue indices (Uniprot), coverage	35-484 (1-466), 1.00
auth_asym_id	A
label_asym_ids of heme	B
Available structure	PDB