Danish
Uniprot ID:  A9FDB7
  • Protein: C-19 steroid 1alpha-hydroxylase
  • Organism: Polyangium cellulosum (strain So ce56) (Sorangium cellulosum (strain So ce56))
  • Length: 394
  • Sequence:
    • MDFPLANLFFVPSEDATAFGRRLRAAAQQAPIVFDTAFGMPILLRKSHITTAYRDTATFSTRMFQAGILNGGLAAMQGDEHARMRRVYNMFFLPRAVSQYEERFVRPISEQVVDRLAGKPRVDLLEDFAMELPRRVIGELFGFPAEKLHETDERVRAMLRGLVRMHDPAAVAESQRAYGETLGLITEVVERESRDTSDTLLGEILRTLKAEHMDTIEASRQIVLSLILGGYETTSWLVANTIHALLAHPDTLARVRQDPSLLPAAIEEGMRWCPSSFGVLRMVERDVRLDDQALSAGTVVCLAGIAGNYDETAYPSPEVYDIDRKPLPAANVFGGGAHFCVGAPLARMEARVGLQALLARFPGLRAVPEERPSFMYGAKDSVAHGPDKLPVLLH
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  12
PDB ID:  pdb_00006f8a , Chain A 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 1-394 (1-394), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S276I
Insertions 393insHHHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006f8a , Chain B 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 2-395 (1-394), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S276I
Insertions 393insHHHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006f88 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 2-395 (1-394), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S276N
Insertions 393insHHHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006f88 , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-393 (1-394), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S276N
Insertions 393insHHHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006f8c , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-395 (1-394), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S276I
Insertions 393insHHHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006f8c , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-394 (1-394), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S276I
Insertions 393insHHHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006f85 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 2-393 (1-394), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S276N
Insertions 393insHHHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006f85 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 2-393 (1-394), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) S276N
Insertions 393insHHHHHH
Deletions None
Sequence identity to UniProt 0.9975
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00005liv , Chain A 
Resolution 2.67 Å
Residue indices (Uniprot), coverage 49-446 (1-394), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMADEKAPEREHNQGARADGERSSGAARRVAAFAAALPRLTLHDDLHSVSS, 393insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 168GLY-168GLY
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005liv , Chain B 
Resolution 2.67 Å
Residue indices (Uniprot), coverage 51-446 (1-394), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMADEKAPEREHNQGARADGERSSGAARRVAAFAAALPRLTLHDDLHSVSS, 393insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 214ARG-215MET:241ARG-245ASP
Structural gaps Exists
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00005liv , Chain C 
Resolution 2.67 Å
Residue indices (Uniprot), coverage 51-445 (1-394), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMADEKAPEREHNQGARADGERSSGAARRVAAFAAALPRLTLHDDLHSVSS, 393insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme W
Available structure PDB
PDB ID:  pdb_00005liv , Chain D 
Resolution 2.67 Å
Residue indices (Uniprot), coverage 52-446 (1-394), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMADEKAPEREHNQGARADGERSSGAARRVAAFAAALPRLTLHDDLHSVSS, 393insHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 194PRO-196GLU:246THR-248ASP
Structural gaps Exists
label_asym_ids of heme FA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å