| Residue |
Dist |
Surf |
HB |
Arom |
Phob |
DC |
Trace status |
| 9 THR* |
3.0 |
12.0 |
+ |
- |
- |
- |
Conserved |
| 11 ARG* |
2.7 |
58.9 |
+ |
- |
- |
+ |
Neutral |
| 14 GLY* |
2.8 |
24.6 |
- |
- |
- |
- |
Conserved |
| 15 ARG* |
2.5 |
50.3 |
+ |
- |
- |
- |
Neutral |
| 16 THR* |
2.5 |
44.0 |
+ |
- |
- |
- |
Conserved |
| 72 PRO* |
3.1 |
12.1 |
- |
- |
- |
+ |
Neutral |
| 73 GLU* |
2.9 |
41.1 |
+ |
- |
+ |
+ |
Conserved |
| 74 TYR* |
2.7 |
68.4 |
+ |
+ |
+ |
- |
Conserved |
| 75 HIS* |
2.9 |
58.6 |
+ |
+ |
+ |
+ |
Conserved |
| 76 SER* |
2.9 |
27.4 |
+ |
- |
- |
- |
Neutral |
| 104 VAL* |
3.0 |
37.1 |
+ |
- |
- |
+ |
Neutral |
| 105 ALA* |
3.3 |
33.6 |
+ |
- |
+ |
+ |
Neutral |
| 106 GLY* |
3.1 |
30.4 |
+ |
- |
- |
- |
Neutral |
| 110 GLY* |
3.5 |
12.4 |
- |
- |
- |
- |
Conserved |
Dist- nearest distance (A°) between atoms of the ligand and the residue
Surf- contact surface area (A°) between the ligand and the residue
HB- hydrophobic-hydrophilic contact (hydrogen bond)
Arom- aromatic-aromatic contact
Phob- hydrophobic-hydrophobic contact
DC- hydrophobic-hydrophilic contact (destabilizing contact)
+/- - indicates presence/absence of a specific contacts
* - indicates residues contacting ligand by their side chain (including CA atoms) |
