1OKW
cyclin a binding groove inhibitor ac-arg-arg-leu-asn-(m-cl-phe)-nh2
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains D-F
Int. Res. 31
Norm. En. per Res. -4.7719
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 -110.401 -86.7674 -373.367 -570.5354 149 31 8 17052 5 64 41
A-C 0.0 26.0365 -18.284 7.7526 14 3 0 507 0 12 5
A-D -21.2209 -21.5985 -93.6651 -136.4845 58 4 1 4808 1 16 18
B-C -5.7393 -23.1734 -95.5856 -124.4982 59 2 1 4816 1 16 17
B-E -25.3088 -40.7779 -65.1756 -131.2623 33 7 2 3098 1 11 3
C-D -106.2997 -80.7003 -356.256 -543.256 150 27 8 16673 5 62 40
D-F -20.3467 -47.2175 -80.3657 -147.9299 31 6 2 3108 2 12 2