1OL1
cyclin a binding groove inhibitor h-cit-cit-leu-ile-(p-f-phe)-nh2
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains C-D
Int. Res. 146
Norm. En. per Res. -3.8232
Hub Node A(3)
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Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -38.8715 -84.5894 -370.73 -494.1909 153 12 10 16703 4 64 43
A-C 0.0 27.4911 -17.7362 9.7549 15 3 0 446 0 9 5
A-D -7.5881 -22.3435 -99.7034 -129.6349 58 1 1 4888 1 16 18
B-C -17.9601 -22.38 -91.3339 -131.674 60 7 2 4982 1 15 17
B-F -8.1954 0.0 -28.5403 -36.7357 23 2 2 1249 0 0 0
C-D -98.5864 -100.1222 -359.484 -558.1926 146 23 7 16637 11 64 41
D-H -8.4181 0.0 -25.1127 -33.5308 25 2 2 1246 0 0 0