1LQB
crystal structure of a hydroxylated hif-1 alpha peptide bound to the pvhl/elongin-c/elongin-b complex
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 64
Norm. En. per Res. -6.3852
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 -96.7211 -19.8742 -350.696 -467.2913 97 24 6 13241 2 25 25
A-C 0.0 0.0 -42.0583 -42.0583 21 0 2 2054 0 5 6
A-D 0.0 0.0 -0.0031 -0.0031 2 0 0 1 0 0 0
B-C -57.333 -69.1832 -279.365 -405.8812 88 16 15 12175 4 11 12
B-D 0.0 0.0 -6.2856 -6.2856 5 0 0 140 0 1 0
C-D -77.618 -67.9941 -263.039 -408.6511 64 17 2 8772 3 11 2