Danish
Uniprot ID:  Q55080
  • Protein: Cytochrome P450 119
  • Organism: Sulfolobus acidocaldarius (strain ATCC 33909 / DSM 639 / JCM 8929 / NBRC 15157 / NCIMB 11770)
  • Length: 368
  • Sequence:
    • MYDWFSEMRKKDPVYYDGNIWQVFSYRYTKEVLNNFSKFSSDLTGYHERLEDLRNGKIRFDIPTRYTMLTSDPPLHDELRSMSADIFSPQKLQTLETFIRETTRSLLDSIDPREDDIVKKLAVPLPIIVISKILGLPIEDKEKFKEWSDLVAFRLGKPGEIFELGKKYLELIGYVKDHLNSGTEVVSRVVNSNLSDIEKLGYIILLLIAGNETTTNLISNSVIDFTRFNLWQRIREENLYLKAIEEALRYSPPVMRTVRKTKERVKLGDQTIEEGEYVRVWIASANRDEEVFHDGEKFIPDRNPNPHLSFGSGIHLCLGAPLARLEARIAIEEFSKRFRHIEILDTEKVPNEVLNGYKRLVVRLKSNE
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  19
PDB ID:  pdb_00001io7 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 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 C
Available structure PDB
PDB ID:  pdb_00001io7 , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 501-866 (1-368), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 655LEU-661ILE
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001f4t , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 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 E
Available structure PDB
PDB ID:  pdb_00001f4t , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001io8 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F24L
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00001io8 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 501-866 (1-368), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F24L
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id B
Missing residues 655LEU-661ILE
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00004wpd , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 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 D
Available structure PDB
PDB ID:  pdb_00004wpd , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001io9 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 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 C
Available structure PDB
PDB ID:  pdb_00001io9 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 501-866 (1-368), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 652ALA-663GLU
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00004tt5 , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 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_00004tuv , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 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 None
Available structure PDB
PDB ID:  pdb_00001f4u , Chain A 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 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 D
Available structure PDB
PDB ID:  pdb_00001f4u , Chain B 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00004wqj , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 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_00005bv5 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-365 (1-368), 1.00
Mutations (UniProt numbering) T213A, C317H
Insertions None
Deletions None
Sequence identity to UniProt 0.9946
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00005bv5 , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-365 (1-368), 1.00
Mutations (UniProt numbering) T213A, C317H
Insertions None
Deletions None
Sequence identity to UniProt 0.9946
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00005bv5 , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 1.00
Mutations (UniProt numbering) T213A, C317H
Insertions None
Deletions None
Sequence identity to UniProt 0.9946
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00005bv5 , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-364 (1-368), 1.00
Mutations (UniProt numbering) T213A, C317H
Insertions None
Deletions None
Sequence identity to UniProt 0.9946
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB