Skip to main content

Table 7 dRMSD values between points A, B, C, D, in Figure 8.

From: Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps

  dRMSD (Å)
  ABD ACD ABC ABCD
Cluster 1 1.7 0.9 1.4 1.4
Cluster 2 1.0 1.5 1.6 1.4
Cluster 3 2.2 2.3 2.7 2.4
Cluster 4 2.0 2.1 1.6 2.2
Cluster 5 3.8 2.9 2.4 3.5
  1. The dRMSD are calculated as the average distance of the selected points in the conformational ensemble of each cluster and the same distance in the WT SH3 structure.