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

Mapr.m.s. deviation (Å)
G-CD155-PV1D-CD155-PV1G-CD155-PV2D-CD155-PV2G-CD155-PV3D-CD155-PV3
G-CD155-PV11.82.35.23.53.63.6
D-CD155-PV12.35.53.64.74.8
G-CD155-PV22.14.14.32.5
D-CD155-PV22.14.82.1
G-CD155-PV32.23.2
D-CD155-PV31.2
  • 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.