3-[(3'-aminomethyl-biphenyl-4-carbonyl)-amino]-2-(3-carbamimidoyl-benzyl)-butyric acid methyl ester (RPR) Summary

Clusters summary
Clustering method gromos
Clustering metric RSMdi
Initial clustering cutoff (nm) 0.05
Final clustering cutoff (nm) 0.11
Number of clusters 31
Number of clusters representing 95% 10
Cluster Population
Clusters Convergence
ΔG WITH RESPECT TO BIOACTIVE CONFORMATION
ΔGdist (kcal/mol) 1.1567
ΔGstrain (kcal/mol) 0.2027
Conformations Table
ClNum ClPop ΔG Cl-Cl RMSd Exp
1 1997 0 2.701
2 1775 0.0697 2.4206
3 1418 0.2027 1.4811
4 928 0.4538 2.1007
5 790 0.5491 1.9803
6 650 0.6646 2.458
7 649 0.6655 2.2779
8 600 0.7120 2.5805
9 358 1.0178 3.3082
10 356 1.0212 2.2415
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)