Table 8.
Distribution of hydrogen bond interactions in the WT and mutant models.
| WT/ Mutation |
Donor (Amino Acid/Residue/Chain/Atom) |
Acceptor (Amino Acid/Residue/Chain/Atom) |
Hydrogen (Amino Acid/Residue/Chain/Atom) |
Distance (Å) |
|---|---|---|---|---|
| WT_His50 | HIS 50.A (N) | ILE 46.A (O) | HIS 50.A (H) | 2.937 |
| GLY 53.A (N) | HIS 50.A (O) | GLY 53.A (H) | 2.823 | |
| HIS 50.A (N) | LEU 47.A (O) | HIS 50.A (H) | 3.14 | |
| HIS 50.A (NE) | SER131.A (OG) | HIS 50.A (H) | 3.19 | |
| Mut_Tyr50 | TYR 50.A (N) | ILE 46.A (O) | TYR 50.A (H) | 2.844 |
| TYR 50.A (OH) | ILE 123.A (O) | TYR 50.A (HH) | 2.952 | |
| GLY 53.A (N) | TYR 50.A (O) | GLY 53.A (H) | 2.823 | |
| TYR 50.A (N) | LEU 47.A (O) | TYR 50.A (H) | 3.21 | |
| WT_Pro144 | ARG 147.A (N) | PRO 144.A (O) | ARG 147.A (H) | 2.831 |
| Mut_Ser144 | ARG 147.A (N) | SER 144.A (O) | ARG 147.A (H) | 2.88 |
| ARG 147.A (N) | SER 144.A (OG) | ARG 147.A (H) | 3.418 |