TABLE 2 .
Distances of the salt bridge interactions at the chain A-chain B interface of the P domain of MNV1 for conformations open and Ba
| Chain A; open conformation | Chain B; closed conformation | MNV1 P domain; open conformation (3lq6) R (Å) | MNV1 P domain; closed conformation (3lqe) R (Å) |
|---|---|---|---|
| GLU338 [OE1] | ARG396 [NH1] | 2.56 | 3.36 |
| GLU338 [OE1] | ARG396 [NH2] | 3.29 | |
| GLU338 [OE2] | ARG396 [NH1] | 3.48 | 3.43 |
| GLU338 [OE2] | ARG396 [NH2] | 2.66 | |
| GLU338 [OE2] | ARG 437 [NH2] | 3.01 | |
| ARG396 [NH1] | GLU338 [OE1] | 3.38 | 3.36 |
| ARG396 [NH1] | GLU338 [OE2] | 3.60 | 3.43 |
| ARG396 [NH2] | GLU338 [OE2] | 2.41 | 2.66 |
| ARG396 [NH2] | GLU338 [OE1] | 3.63 |
a
Empty cells represent lack of interactions.