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Uniprot ID:  A0A6M4WP55
  • Protein: Tryptophan 2,3-dioxygenase
  • Organism: Streptomyces asoensis
  • Length: 284
  • Sequence:
    • MKRSLNPDEPNALLSYDFDRGSNYENVLHLTDALGALVPESETEHPDQRFFQVTHLITEYAWVQVHYELRRAIGHLDQDRYHQAVRMFDRATGLSEVTVQAVRLLTDHLPQHSLLMMRNALPEDATGLDSPGYRNLRRVARPVWKAYEQAVERAGLSLQDVIAQQDDGYDGPRSAGSQSLALVREAMLRLDGSVLGWKQHHLIMVWSQLGGQPGLRKGNEEGDDELELPQSLGGRSLATLEARSQLALFPELWRAAEDAYWLLGTRHDTDAPVRGGGNGCPVQH
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00009ca3 , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 1-265 (1-77), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) Q78E, A175G, E225G, C280S
Insertions 0insGH
Deletions None
Sequence identity to UniProt 0.9859
auth_asym_id A
Missing residues 217LYS-226LEU
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009ca3 , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 2-273 (218-224), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) Q78E, A175G, E225G, C280S
Insertions 0insGH
Deletions None
Sequence identity to UniProt 0.9859
auth_asym_id B
Missing residues 216ARG-227GLU
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009ca3 , Chain C 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 2-272 (1-77), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) Q78E, A175G, E225G, C280S
Insertions 0insGH
Deletions None
Sequence identity to UniProt 0.9859
auth_asym_id C
Missing residues 217LYS-227GLU
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009ca3 , Chain D 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 1-269 (1-77), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) Q78E, A175G, E225G, C280S
Insertions 0insGH
Deletions None
Sequence identity to UniProt 0.9859
auth_asym_id D
Missing residues 216ARG-226LEU
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00008vyy , Chain A 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 4-265 (1-77), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) Q78E, A175G, E225G
Insertions 0insGH
Deletions D270-H284
Sequence identity to UniProt 0.9888
auth_asym_id A
Missing residues 217LYS-234GLY
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00008vyy , Chain A-1 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 4-265 (1-77), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) Q78E, A175G, E225G
Insertions 0insGH
Deletions D270-H284
Sequence identity to UniProt 0.9888
auth_asym_id A
Missing residues 217LYS-234GLY
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00008vyy , Chain B 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 4-265 (218-224), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) Q78E, A175G, E225G
Insertions 0insGH
Deletions D270-H284
Sequence identity to UniProt 0.9888
auth_asym_id B
Missing residues 217LYS-234GLY
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00008vyy , Chain B-1 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 4-265 (218-224), 0.95
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) Q78E, A175G, E225G
Insertions 0insGH
Deletions D270-H284
Sequence identity to UniProt 0.9888
auth_asym_id B
Missing residues 217LYS-234GLY
Structural gaps Exists
label_asym_ids of heme E-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å