Danish
Uniprot ID:  Q8PDA8
  • Protein: Tryptophan 2,3-dioxygenase
  • Organism: Xanthomonas campestris pv. campestris (strain ATCC 33913 / DSM 3586 / NCPPB 528 / LMG 568 / P 25)
  • Length: 298
  • Sequence:
    • MPVDKNLRDLEPGIHTDLEGRLTYGGYLRLDQLLSAQQPLSEPAHHDEMLFIIQHQTSELWLKLLAHELRAAIVHLQRDEVWQCRKVLARSKQVLRQLTEQWSVLETLTPSEYMGFRDVLGPSSGFQSLQYRYIEFLLGNKNPQMLQVFAYDPAGQARLREVLEAPSLYEEFLRYLARFGHAIPQQYQARDWTAAHVADDTLRPVFERIYENTDRYWREYSLCEDLVDVETQFQLWRFRHMRTVMRVIGFKRGTGGSSGVGFLQQALALTFFPELFDVRTSVGVDNRPPQGSADAGKR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  36
PDB ID:  pdb_00002nw8 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 19-284 (1-298), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00002nw8 , Chain A-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 19-284 (1-298), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  pdb_00002nw8 , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 21-290 (1-298), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 251LYS-256GLY
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00002nw8 , Chain B-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 21-290 (1-298), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 251LYS-256GLY
Structural gaps Exists
label_asym_ids of heme J-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007p46 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 5-285 (5-286), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) H55S
Insertions None
Deletions M1-D4, R287-R298
Sequence identity to UniProt 0.9965
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00007p46 , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 6-286 (5-286), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) H55S
Insertions None
Deletions M1-D4, R287-R298
Sequence identity to UniProt 0.9965
auth_asym_id B
label_asym_ids of heme S
Available structure PDB
PDB ID:  pdb_00007p46 , Chain C 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 6-284 (5-286), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) H55S
Insertions None
Deletions M1-D4, R287-R298
Sequence identity to UniProt 0.9965
auth_asym_id C
label_asym_ids of heme Y
Available structure PDB
PDB ID:  pdb_00007p46 , Chain D 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 6-285 (5-286), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) H55S
Insertions None
Deletions M1-D4, R287-R298
Sequence identity to UniProt 0.9965
auth_asym_id D
label_asym_ids of heme EA
Available structure PDB
PDB ID:  pdb_00007p46 , Chain E 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 6-283 (5-286), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) H55S
Insertions None
Deletions M1-D4, R287-R298
Sequence identity to UniProt 0.9965
auth_asym_id E
label_asym_ids of heme IA
Available structure PDB
PDB ID:  pdb_00007p46 , Chain F 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 5-283 (5-286), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) H55S
Insertions None
Deletions M1-D4, R287-R298
Sequence identity to UniProt 0.9965
auth_asym_id F
label_asym_ids of heme LA
Available structure PDB
PDB ID:  pdb_00007p46 , Chain G 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 6-282 (5-286), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) H55S
Insertions None
Deletions M1-D4, R287-R298
Sequence identity to UniProt 0.9965
auth_asym_id G
label_asym_ids of heme QA
Available structure PDB
PDB ID:  pdb_00007p46 , Chain H 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 5-284 (5-286), 0.95
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) H55S
Insertions None
Deletions M1-D4, R287-R298
Sequence identity to UniProt 0.9965
auth_asym_id H
label_asym_ids of heme TA
Available structure PDB
PDB ID:  pdb_00002nw9 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 20-284 (1-298), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00002nw9 , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 20-284 (1-298), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00002nw9 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 17-291 (1-298), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 251LYS-256GLY
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00002nw9 , Chain B-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 17-291 (1-298), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 251LYS-256GLY
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003e08 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-286 (1-298), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H55S
Insertions None
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id A
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00003e08 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-286 (1-298), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H55S
Insertions None
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  pdb_00003e08 , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-286 (1-298), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H55S
Insertions None
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id C
label_asym_ids of heme Q
Available structure PDB
PDB ID:  pdb_00003e08 , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-286 (1-298), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H55S
Insertions None
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id D
label_asym_ids of heme T
Available structure PDB
PDB ID:  pdb_00003e08 , Chain E 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-284 (1-298), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H55S
Insertions None
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id E
label_asym_ids of heme V
Available structure PDB
PDB ID:  pdb_00003e08 , Chain F 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-282 (1-298), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H55S
Insertions None
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id F
label_asym_ids of heme Y
Available structure PDB
PDB ID:  pdb_00003e08 , Chain G 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-283 (1-298), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H55S
Insertions None
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id G
label_asym_ids of heme CA
Available structure PDB
PDB ID:  pdb_00003e08 , Chain H 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 7-282 (1-298), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H55S
Insertions None
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id H
label_asym_ids of heme FA
Available structure PDB
PDB ID:  pdb_00003bk9 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 7-283 (1-298), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) H55A
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id A
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00003bk9 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 7-286 (1-298), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) H55A
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  pdb_00003bk9 , Chain C 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 7-282 (1-298), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) H55A
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id C
Missing residues 187TYR-190ARG
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00003bk9 , Chain D 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 22-283 (1-298), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) H55A
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id D
label_asym_ids of heme T
Available structure PDB
PDB ID:  pdb_00003bk9 , Chain E 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 23-282 (1-298), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) H55A
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id E
label_asym_ids of heme V
Available structure PDB
PDB ID:  pdb_00003bk9 , Chain F 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 23-283 (1-298), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) H55A
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id F
Missing residues 188GLN-198ALA
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 1.21 Å
PDB ID:  pdb_00003bk9 , Chain G 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 21-282 (1-298), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) H55A
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id G
label_asym_ids of heme AA
Available structure PDB
PDB ID:  pdb_00003bk9 , Chain H 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 22-283 (1-298), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
Mutations (UniProt numbering) H55A
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9966
auth_asym_id H
Missing residues 187TYR-191ASP
Structural gaps Exists
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.22 Å
PDB ID:  pdb_00002nw7 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 21-284 (1-298), 1.00
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 252ARG-256GLY
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00002nw7 , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 21-284 (1-298), 1.00
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 252ARG-256GLY
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002nw7 , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 21-284 (1-298), 1.00
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 252ARG-256GLY
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00002nw7 , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 21-284 (1-298), 1.00
Difference from Uniprot sequence cloning artifact
Mutations (UniProt numbering) None
Insertions 298insLEHHHHHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 253GLY-256GLY
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å