1OXQ
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. 36
Norm. En. per Res. -4.1046
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 -1.6047 -1.6047 12 0 0 266 0 0 1
A-C 0.0 -0.1557 -79.9007 -80.0563 46 0 1 3403 0 7 7
A-D -102.3205 0.8725 -311.56 -413.008 104 8 7 11664 0 6 11
A-E 0.0 0.0 -0.0012 -0.0012 2 0 0 3 0 0 0
B-C -74.6506 0.8401 -294.117 -367.9275 109 8 7 11356 0 4 14
B-D 0.0 3.1192 -88.4113 -85.2921 48 1 1 3822 0 9 7
D-E -47.7001 20.0195 -92.0114 -119.692 39 5 0 3193 1 12 22
E-F -30.5854 0.0 -117.181 -147.7664 36 4 3 3957 0 0 0