TABLE 4.
r.m.s. deviation (Å) between Cα atoms of the three-domain CD155 model when fitted into the various maps representing PV-CD155 complexesa
| Map | r.m.s. deviation (Å)
|
|||||
|---|---|---|---|---|---|---|
| G-CD155-PV1 | D-CD155-PV1 | G-CD155-PV2 | D-CD155-PV2 | G-CD155-PV3 | D-CD155-PV3 | |
| G-CD155-PV1 | 1.8 | 2.3 | 5.2 | 3.5 | 3.6 | 3.6 |
| D-CD155-PV1 | 2.3 | 5.5 | 3.6 | 4.7 | 4.8 | |
| G-CD155-PV2 | 2.1 | 4.1 | 4.3 | 2.5 | ||
| D-CD155-PV2 | 2.1 | 4.8 | 2.1 | |||
| G-CD155-PV3 | 2.2 | 3.2 | ||||
| D-CD155-PV3 | 1.2 | |||||
a
The values on the diagonal are the r.m.s. deviations between using the EMfit and SITUS programs for fitting the model into the cryoEM density.