TABLE 1 .
β-β carbon distance for each residue calculated for each of the models
| Residuea | Distance (Å) |
|||
|---|---|---|---|---|
| Af1053 | Af1053A291F | Aer2 HAMP1 | Aer2 HAMP1L44H | |
| I221 | 8.4 | 11 | 6 | 6.4 |
| L224* | 10.2 | 11.3 | 8 | 10.9 |
| A225* | 13.3 | 15.1 | 13.2 | 11.3 |
| V228 | 8.8 | 9.3 | 8.3 | 8.3 |
| L247 | 11.6 | 10.7 | 12.5 | 15.6 |
| L250 | 7.1 | 6.5 | 7.9 | 10.6 |
| L254* | 8.9 | 10.1 | 10.6 | 11.1 |
| L257* | 4.6 | 7.5 | 6.9 | 5.9 |
| S260* | 9 | 13.3 | 11.6 | 9.9 |
| C score | 0.22 | 0.3 | 0.41 | 0.35 |
a
Asterisks denote residues for which statistically significant changes were observed by disulfide cross-link assay upon PhoQ activation.