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Uniprot ID:  F2Q7T0
  • Protein: Bifunctional cytochrome P450/NADPH--P450 reductase
  • Organism: Bacillus megaterium (Priestia megaterium)
  • Length: 1049
  • Sequence:
    • MTIKEMPQPKTFGELKNLPLLNTDKPVQALMKIADELGEIFKFEAPGRVTRYLSSQRLIKEACDESRFDKNLSQALKFVRDFAGDGLFTSWTHEKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERLNADEHIEVPEDMTRLTLDTIGLCGFNYRFNSFYRDQPHPFITSMVRALDEAMNKLQRANPDDPAYDENKRQFQEDIKVMNDLVDKIIADRKASGEQSDDLLTHMLNGKDPETGEPLDDENIRYQIITFLIAGHETTSGLLSFALYFLVKNPHVLQKAAEEAARVLVDPVPSYKQVKQLKYVGMVLNEALRLWPTAPAFSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRDKTIWGDDVEEFRPERFENPSAIPQHAFKPFGNGQRACIGQQFALHEATLVLGMMLKHFDFEDHTNYELDIKETLTLKPEGFVVKAKSKKIPLGGIPSPSTEQSAKKVRKKVENAHNTPLLVLYGSNMGTAEGTARDLADIAMSKGFAPQVATLDSHAGNLPREGAVLIVTASYNGHPPDNAKQFVDWLDQASADDVKGVRYSVFGCGDKNWATTYQKVPAFIDETLAAKGAENIADRGEADASDDFEGTYEEWREHMWSDVAAYFNLDIENSEDNKSTLSLQFVDSAADMPLAKMHGAFSANVVASKELQQLGSERSTRHLEIALPKEASYQEGDHLGVIPRNYEGIVNRVTARFGLDASQQIRLEAEEEKLAHLPLGKTVSVEELLQYVELQDPVTRTQLRAMAAKTVCPPHKVELEALLEKQAYKEQVLAKRLTMLELLEKYPACEMEFSEFIALLPSISPRYYSISSSPHVDEKQASITVSVVSGEAWSGYGEYKGIASNYLANLQEGDTITCFVSTPQSGFTLPKDSETPLIMVGPGTGVAPFRGFVQARKQLKEQGQSLGEAHLYFGCRSPHEDYLYQEELENAQNEGIITLHTAFSRVPNQPKTYVQHVMERDGKKLIELLDQGAHFYICGDGSQMAPDVEATLMKSYADVYEVSEADARLWLQQLEEKGRYAKDVWAG
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  16
PDB ID:  pdb_00006h1l , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 3-457 (2-458), 0.44
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) A83F, F88V
Insertions None
Deletions M1, G458-A1048
Sequence identity to UniProt 0.9956
auth_asym_id A
Missing residues 190ARG-193PRO
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006h1l , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 1-457 (2-458), 0.44
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) A83F, F88V
Insertions None
Deletions M1, G458-A1048
Sequence identity to UniProt 0.9956
auth_asym_id B
Missing residues 228GLU-230SER
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009l7t , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00009l7t , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00009l7v , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 5-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79G, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00009l7v , Chain B 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 5-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79G, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00009l7s , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00009l7s , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  pdb_00009l7s , Chain C 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id C
label_asym_ids of heme O
Available structure PDB
PDB ID:  pdb_00009l7s , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id D
label_asym_ids of heme R
Available structure PDB
PDB ID:  pdb_00009l7s , Chain E 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id E
label_asym_ids of heme U
Available structure PDB
PDB ID:  pdb_00009l7s , Chain F 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id F
label_asym_ids of heme X
Available structure PDB
PDB ID:  pdb_00009l7s , Chain G 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id G
label_asym_ids of heme AA
Available structure PDB
PDB ID:  pdb_00009l7s , Chain H 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9956
auth_asym_id H
label_asym_ids of heme DA
Available structure PDB
PDB ID:  pdb_00009l7u , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) L76N, V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9934
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00009l7u , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-455 (1-456), 0.43
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) L76N, V79S, F88A
Insertions None
Deletions G457-G1049
Sequence identity to UniProt 0.9934
auth_asym_id B
label_asym_ids of heme E
Available structure PDB