Danish
Uniprot ID:  A0AAX7FLX8
  • Protein: Cytochrome P450
  • Organism: Amycolatopsis thermoflava N1165
  • Length: 412
  • Sequence:
    • GAMTTKHTTAGDTQEWLATVTVEQLENDPYPIFERLRREAPVAWIPAAHAWVASTWEACRTIADDATNFRGGTSPMHERVLGTDHILGAEGETHQDLRAAVDPPLKPRAFRPLLEEQVRPTVRRYLEAIRGQGKAELMADYFEPISVRCVGDVIGLTDVDSDTLRRWFHALARGIANTAMDAEGRFTNPGGFAPADEAGAEIREVLEPLVAKLSAEPDGSALSHYLHHGRPHGDPRTLEQLLPSLKVIILGGLQEPGHQCAATFLGLTTRPEQLKRVTEDATLLPRALTEGLRWMSPVFSASSRLPLREITMGEATMRPGQTVWLSYGSANRDEAVFDRPDVFDLDRATHPHLAFGTGRHLCSGSAYAPQVARIALEELFTAFPSIRLDPAHEVPVWGWLFRGPQRLDVLWD
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  3
PDB ID:  pdb_00008u1i , Chain A 
Resolution 1.12 Å
Residue indices (Uniprot), coverage 9-410 (1-412), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00008u19 , Chain A 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 8-410 (1-412), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00008u09 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 4-410 (1-412), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 7THR-9GLY:207LEU-218SER
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å