Amino{[(4s)-5-[(2r,4r)-2-carboxy-4-methylpiperidin-1-yl]-4-({[(3r)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonyl}amino)-5-oxopentyl]amino}methaniminium (MIT) Summary

Clusters summary
Clustering method gromos
Clustering metric RSMdi
Initial clustering cutoff (nm) 0.05
Final clustering cutoff (nm) 0.125
Number of clusters 31
Number of clusters representing 95% 10
Cluster Population
Clusters Convergence
ΔG WITH RESPECT TO BIOACTIVE CONFORMATION
ΔGdist (kcal/mol) 1.2123
ΔGstrain (kcal/mol) 0.1252
Conformations Table
ClNum ClPop ΔG Cl-Cl RMSd Exp
1 1595 0 3.3371
2 1418 0.0696 3.2777
3 1291 0.1252 2.3464
4 1201 0.1680 3.3084
5 1176 0.1804 3.9434
6 1032 0.2578 3.4779
7 653 0.5288 2.703
8 434 0.7707 2.5176
9 428 0.7790 3.3294
10 377 0.8541 3.8533
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)