PDB ID: pdb_00002nox
- Crystal structure of tryptophan 2,3-dioxygenase from Ralstonia metallidurans
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2006-10-26
Number of assemblies: 4
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 |
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
39-299 (19-299) |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
Q
|
| Available structure |
PDB |
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
30-299 (19-299) |
| Missing residues |
271THR-274THR |
| Structural gaps |
Exists |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
R
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.13 Å |
Chain C heme
| auth_asym_id |
C |
| Residue indices (Uniprot) |
40-299 (19-299) |
| Missing residues |
268LYS-272GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
S
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.13 Å |
Chain D heme
| auth_asym_id |
D |
| Residue indices (Uniprot) |
41-299 (19-299) |
| Uniprot ID |
Q1LK00
￫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 |
|
Each chain information
Chain E heme
| auth_asym_id |
E |
| Residue indices (Uniprot) |
39-299 (19-299) |
| Missing residues |
270GLY-274THR |
| Structural gaps |
Exists |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
U
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.10 Å |
Chain F heme
| auth_asym_id |
F |
| Residue indices (Uniprot) |
35-299 (19-299) |
| Missing residues |
270GLY-274THR |
| Structural gaps |
Exists |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
V
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.13 Å |
Chain G heme
| auth_asym_id |
G |
| Residue indices (Uniprot) |
40-299 (19-299) |
| Missing residues |
270GLY-270GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
W
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.12 Å |
Chain H heme
| auth_asym_id |
H |
| Residue indices (Uniprot) |
41-299 (19-299) |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
X
|
| Available structure |
PDB |
Assembly ID: 3 (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 |
|
Each chain information
Chain I heme
| auth_asym_id |
I |
| Residue indices (Uniprot) |
41-299 (19-299) |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
Y
|
| Available structure |
PDB |
Chain J heme
| auth_asym_id |
J |
| Residue indices (Uniprot) |
39-299 (19-299) |
| Missing residues |
269ARG-272GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
Z
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.13 Å |
Chain K heme
| auth_asym_id |
K |
| Residue indices (Uniprot) |
39-299 (19-299) |
| Missing residues |
268LYS-273GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
AA
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.13 Å |
Chain L heme
| auth_asym_id |
L |
| Residue indices (Uniprot) |
40-299 (19-299) |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
BA
|
| Available structure |
PDB |
Assembly ID: 4 (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 |
|
Each chain information
Chain M heme
| auth_asym_id |
M |
| Residue indices (Uniprot) |
40-299 (19-299) |
| Missing residues |
270GLY-274THR |
| Structural gaps |
Exists |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
CA
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.13 Å |
Chain N heme
| auth_asym_id |
N |
| Residue indices (Uniprot) |
40-299 (19-299) |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
DA
|
| Available structure |
PDB |
Chain O heme
| auth_asym_id |
O |
| Residue indices (Uniprot) |
39-299 (19-299) |
| Missing residues |
269ARG-272GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
EA
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.12 Å |
Chain P heme
| auth_asym_id |
P |
| Residue indices (Uniprot) |
41-299 (19-299) |
| Uniprot ID |
Q1LK00
￫UniprotKB |
| label_asym_ids of heme |
FA
|
| Available structure |
PDB |
