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Uniprot ID:  A0A072UMR6
  • Protein: Cytochrome P450 family flavone synthase
  • Organism: Barrel medic (Medicago truncatula)
  • Length: 522
  • Sequence:
    • MLVELAVTLLLIALFLHLRPTPTAKSKALRHLPNPPSPKPRLPFIGHLHLLDNPLLHHTLIKLGKRYGPLYTLYFGSMPTVVASTPDLFKLFLQTHEATSFNTRFQTSAISRLTYDNSVAMVPFAPYWKFIRKLIMNDLLNATTVNKLRPLRSREILKVLKVMANSAETQQPLDVTEELLKWTNSTISTMMLGEAEEVRDIARDVLKIFGEYSVTNFIWPLNKFKFGNYDKRTEEIFNKYDPIIEKVIKKRQEIVNKRKNGEIVDGEQNVVFLDTLLEFAQDETMEIKITKEQIKGLVVDFFSAGTDSTAVSTEWTLSELINNPRVLKKAREEIDSVVGKDRLVDESDVQNLPYIKAIVKEAFRLHPPLPVVKRKCTQECEIDGYVVPEGALILFNVWAVGRDPKYWVKPLEFRPERFIENVGEGEAASIDLRGQHFTLLPFGSGRRMCPGVNLATAGMATMIASIIQCFDLQVPGQHGEILNGDYAKVSMEERPGLTVPRAHNLMCVPLARAGVADKLLSS
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  2
PDB ID:  pdb_00008e83 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 30-520 (35-522), 0.96
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) K25A, S26K, A28T, L29S, R30S, H31K, L32G, P33K, N34L, D265E
Insertions 522insHHHH
Deletions L2-A24
Sequence identity to UniProt 0.9800
auth_asym_id A
Missing residues 97GLU-107THR:284THR-288LYS:422VAL-430ILE:435GLN-437PHE
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00008e83 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 31-520 (35-522), 0.96
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) K25A, S26K, A28T, L29S, R30S, H31K, L32G, P33K, N34L, D265E
Insertions 522insHHHH
Deletions L2-A24
Sequence identity to UniProt 0.9800
auth_asym_id B
Missing residues 95THR-107THR:227GLY-229TYR:284THR-287ILE:421ASN-430ILE
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å