1OY7
structure and function analysis of peptide antagonists of melanoma inhibitor of apoptosis (ml-iap)
Total interactions analyzed 15
Total true interactions 8
Strongest Interaction Chains E-F
Int. Res. 30
Norm. En. per Res. -4.1032
Hub Node A(4)
Click on the Nodes or Edges in the network to see the details
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 0.0 0.0 -1.335 -1.335 12 0 0 241 0 0 1
A-C 0.0 1.5409 -74.6983 -73.1574 46 0 1 3236 0 8 6
A-D -110.3811 0.8678 -299.791 -409.3042 103 9 7 11342 0 6 9
A-E 0.0 0.0 -0.0012 -0.0012 2 0 0 3 0 0 0
B-C -69.008 0.0 -277.765 -346.773 107 10 7 11017 0 6 14
B-D 0.0 2.989 -84.5846 -81.5956 46 0 1 3677 0 8 7
D-E -46.4706 18.3979 -78.0497 -106.1224 36 8 0 3011 1 12 22
E-F -19.3439 -2.1846 -101.567 -123.0956 30 4 3 3597 0 7 4