1URC
cyclin a binding groove inhibitor ace-arg-lys-leu- phe-gly
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains D-F
Int. Res. 39
Norm. En. per Res. -3.6944
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 -91.527 -59.8752 -393.7 -545.1022 150 19 9 16848 3 65 43
A-C 0.0 26.0827 -13.8477 12.235 14 6 0 458 0 12 6
A-D -17.4763 -25.4334 -94.5909 -137.5006 59 3 1 4888 1 16 18
B-C -18.301 -18.1748 -93.6537 -130.1295 58 5 1 4950 1 16 17
B-E -23.105 -23.8466 -103.32 -150.2715 41 2 3 4330 1 12 3
C-D -87.0337 -67.641 -340.585 -495.2597 150 28 9 16181 6 64 42
D-F -11.3396 -21.3574 -111.383 -144.0801 39 3 3 4386 1 11 2