Danish
Uniprot ID:  W5R4Y8
  • Protein: Cytochrome P450
  • Organism: Streptomyces sanyensis
  • Length: 390
  • Sequence:
    • MPELLAAARVAPVVRIPYLGRHAWVVCDPELVRTALTHPLLAKDVTLVPDWMRKPGLMLGSQPDPEFARTMIMSDGAHHARIRRLHASILSPRNTERWGERVEAKVGGFLDELEASRSTETAEVNVVTAYTHRIPLAFISEMLGLPLEAERRLRSITDVILYSDDYPARGAAVGALYGAVESWVRDPAPLREGVITDLLAPADSPEDQVTEGEAIVWTFAMIITGYETTGSLISASLFEALRRPPEERPRTDEEIKGWVEEALRVHPPFPHPTWRFATEDIDLGGYLIPEGAPVQVNLAAANRGPEEGPDCFTPERQGRGHLSFGLGMHYCIGASLARLEAQIALRGFLRRFPEARLSPATQAATEAGGGVEWESEWMIRRMIVLPAEVG
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  3
PDB ID:  pdb_00008k1x , Chain A 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 10-418 (1-390), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insHHHHHHSSGLVPRGSHMNVTTKTGLAEAPEAHMPTDPGPFDC, 390insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 143ARG-147THR:228ALA-230SER:385PRO-395GLY
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00008k1x , Chain B 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 10-418 (1-390), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insHHHHHHSSGLVPRGSHMNVTTKTGLAEAPEAHMPTDPGPFDC, 390insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 116LEU-118PRO:143ARG-147THR:228ALA-230SER:385PRO-395GLY
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00008k1x , Chain C 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 10-418 (1-390), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insHHHHHHSSGLVPRGSHMNVTTKTGLAEAPEAHMPTDPGPFDC, 390insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 116LEU-118PRO:121THR-121THR:143ARG-147THR:228ALA-230SER:330GLY-332GLU:385PRO-397VAL
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å