- Protein: Tryptophan 2,3-dioxygenase
- Organism: Human (Homo sapiens)
- Length: 406
- Sequence:
MSGCPFLGNNFGYTFKKLPVEGSEEDKSQTGVNRASKGGLIYGNYLHLEKVLNAQELQSETKGNKIHDEHLFIITHQAYELWFKQILWELDSVREIFQNGHVRDERNMLKVVSRMHRVSVILKLLVQQFSILETMTALDFNDFREYLSPASGFQSLQFRLLENKIGVLQNMRVPYNRRHYRDNFKGEENELLLKSEQEKTLLELVEAWLERTPGLEPHGFNFWGKLEKNITRGLEEEFIRIQAKEESEEKEEQVAEFQKQKEVLLSLFDEKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLLTSLMDIDSLMTKWRYNHVCMVHRMLGSKAGTGGSSGYHYLRSTVSDRYKVFVDLFNLSTYLIPRHWIPKMNPTIHKFLYTAEYCDSSYFSSDESD
| Resolution | 2.02 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-391 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | E |
| Available structure | PDB |
| Resolution | 2.02 Å |
|---|---|
| Residue indices (Uniprot), coverage | 38-389 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.02 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-391 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.02 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-390 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.05 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-389 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | E |
| Available structure | PDB |
| Resolution | 2.05 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-389 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.05 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-391 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.05 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-391 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | D |
| label_asym_ids of heme | Q |
| Available structure | PDB |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-391 (18-389), 0.92 |
| auth_asym_id | AAA |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 38-389 (18-389), 0.92 |
| auth_asym_id | BBB |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-390 (18-389), 0.92 |
| auth_asym_id | CCC |
| Structural gaps | Exists |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-388 (18-389), 0.92 |
| auth_asym_id | DDD |
| Structural gaps | Exists |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 38-388 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | E |
| Available structure | PDB |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 38-381 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-391 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-391 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.44 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-381 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.44 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-381 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.44 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-391 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.44 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-391 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-388 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | A |
| label_asym_ids of heme | F |
| Available structure | PDB |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 38-381 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.20 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 40-391 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | O |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 39-382 (18-389), 0.92 |
| Difference from Uniprot sequence | expression tag:initiating methionine |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 40-381 (19-388), 0.91 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 40-386 (19-388), 0.91 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 41-382 (19-388), 0.91 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 2.65 Å |
|---|---|
| Residue indices (Uniprot), coverage | 40-387 (19-388), 0.91 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | N |
| Available structure | PDB (not modeled) |
| Resolution | 3.18 Å |
|---|---|
| Residue indices (Uniprot), coverage | 40-383 (18-388), 0.91 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | A |
| label_asym_ids of heme | E |
| Available structure | PDB |
| Resolution | 3.18 Å |
|---|---|
| Residue indices (Uniprot), coverage | 40-382 (18-388), 0.91 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | B |
| label_asym_ids of heme | G |
| Available structure | PDB |
| Resolution | 3.18 Å |
|---|---|
| Residue indices (Uniprot), coverage | 40-384 (18-388), 0.91 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | C |
| label_asym_ids of heme | I |
| Available structure | PDB |
| Resolution | 3.18 Å |
|---|---|
| Residue indices (Uniprot), coverage | 40-382 (18-388), 0.91 |
| Difference from Uniprot sequence | expression tag |
| auth_asym_id | D |
| label_asym_ids of heme | L |
| Available structure | PDB |