Danish
Uniprot ID:  P15128
  • Protein: Cytochrome P450 4B1
  • Organism: Rabbit (Oryctolagus cuniculus)
  • Length: 506
  • Sequence:
    • MLGFLSRLGLWASGLILILGFLKLLRLLLRRQRLARAMDSFPGPPTHWLFGHALEIQKTGSLDKVVTWTQQFPYAHPLWVGQFIGFLNIYEPDYAKAVYSRGDPKAPDVYDFFLQWIGKGLLVLDGPKWFQHRKLLTPGFHYDVLKPYVAIFADSTRIMLEKWEKKACEGKSFDIFSDVGHMALDTLMKCTFGKGDSGLNHRDSSYYVAVSELTLLMQQRIDSFQYHNDFIYWLTPHGRRFLRACRAAHDHTDRVIRQRKAALQDEKEREKIQNRRHLDFLDILLDVRGESGVQLSDTDLRAEVDTFMFEGHDTTTSGISWFLYCMALYPEHQQRCREEVREILGDQDSFQWEDLAKMTYLTMCMKECFRLYPPVPQVYRQLSKPVSFVDGRSLPAGSLISLHIYALHRNSDVWPDPEVFDPLRFSPENSSGRHPYAFIPFSAGPRNCIGQQFAMNEMKVVTALCLLRFEFSVDPLRLPIKLPQLVLRSKNGIHLYLKPLGPKAEK
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  3
PDB ID:  pdb_00006c93 , Chain A 
Resolution 2.67 Å
Residue indices (Uniprot), coverage 21-500 (20-506), 0.97
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) L19A, E310A
Insertions 506insSTHHHHHH
Deletions L2-I18
Sequence identity to UniProt 0.9959
auth_asym_id A
Missing residues 274ASN-275ARG
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005t6q , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 20-501 (20-506), 0.97
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) L19A
Insertions 506insSTHHHHHH
Deletions L2-I18
Sequence identity to UniProt 0.9980
auth_asym_id A
Missing residues 196ASP-200ASN:272ILE-276ARG
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006c94 , Chain A 
Resolution 2.72 Å
Residue indices (Uniprot), coverage 19-500 (20-506), 0.97
Difference from Uniprot sequence expression tag:initiating methionine
Mutations (UniProt numbering) L19A
Insertions 506insSTHHHHHH
Deletions L2-I18
Sequence identity to UniProt 0.9980
auth_asym_id A
label_asym_ids of heme B
Available structure PDB