Table 3 RMS distances between pairs of iso-surfaces after alignment from both datasets shown in Table 2
From: MS3ALIGN: an efficient molecular surface aligner using the topology of surface curvature
A | B | RMSD (Å) |
|---|---|---|
5918 | 5919 | 6.69 |
5918 | 5920 | 7.00 |
5919 | 5920 | 8.32 |
5323 | 5324 | 5.71 |
5323 | 5325 | 8.74 |
5324 | 5325 | 10.75 |