PDB ID: 3bk9
- H55A mutant of tryptophan 2,3-dioxygenase from Xanthomonas campestris
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.15 Å
- Deposition date: 2007-12-06
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
I, K, L, N, O, P, R, S |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
7-283 (1-298) |
| Uniprot ID |
Q8PDA8
￫UniprotKB |
| label_asym_ids of heme |
J
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
7-286 (1-298) |
| Uniprot ID |
Q8PDA8
￫UniprotKB |
| label_asym_ids of heme |
M
|
| Available structure |
PDB |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
7-282 (1-298) |
| Structural gaps |
Exists |
| Uniprot ID |
Q8PDA8
￫UniprotKB |
| label_asym_ids of heme |
Q
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
22-283 (1-298) |
| Uniprot ID |
Q8PDA8
￫UniprotKB |
| label_asym_ids of heme |
T
|
| Available structure |
PDB |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
BA, U, W, X, Z |
Each chain information
Chain E
| auth_asym_id |
E |
| Residue indices (Uniprot) |
23-282 (1-298) |
| Uniprot ID |
Q8PDA8
￫UniprotKB |
| label_asym_ids of heme |
V
|
| Available structure |
PDB |
Chain F
| auth_asym_id |
F |
| Residue indices (Uniprot) |
23-283 (1-298) |
| Structural gaps |
Exists |
| Uniprot ID |
Q8PDA8
￫UniprotKB |
| label_asym_ids of heme |
Y
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.28 Å |
Chain G
| auth_asym_id |
G |
| Residue indices (Uniprot) |
21-282 (1-298) |
| Uniprot ID |
Q8PDA8
￫UniprotKB |
| label_asym_ids of heme |
AA
|
| Available structure |
PDB |
Chain H
| auth_asym_id |
H |
| Residue indices (Uniprot) |
22-283 (1-298) |
| Structural gaps |
Exists |
| Uniprot ID |
Q8PDA8
￫UniprotKB |
| label_asym_ids of heme |
CA
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.19 Å |
