2-[2-hydroxy-3-(3-hydroxy-2-methyl-benzoylamino)-4-phenyl sulfanyl-butyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide (1UN) Summary

Clusters summary
Clustering method gromos
Clustering metric RSMdi
Initial clustering cutoff (nm) 0.05
Final clustering cutoff (nm) 0.14
Number of clusters 30
Number of clusters representing 95% 10
Cluster Population
Clusters Convergence
ΔG WITH RESPECT TO BIOACTIVE CONFORMATION
ΔGdist (kcal/mol) 1.0194
ΔGstrain (kcal/mol) 0
Conformations Table
ClNum ClPop ΔG Cl-Cl RMSd Exp
1 1788 0 1.7973
2 1416 0.1381 2.3783
3 1404 0.1431 4.1468
4 916 0.3960 3.3709
5 908 0.4012 2.4492
6 774 0.4958 3.0623
7 754 0.5113 4.2447
8 722 0.5370 3.0308
9 517 0.7347 2.7745
10 320 1.0188 4.4497
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)