1VF6
2.1 angstrom crystal structure of the pals-1-l27n and patj l27 heterodimer complex
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-C
Int. Res. 89
Norm. En. per Res. -4.2606
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 0.0 0.0 -135.139 -135.139 50 10 12 7056 0 0 3
A-C -49.2325 -77.8281 -252.131 -379.1915 89 14 11 11831 8 20 18
A-D 0.0 0.0 -9.6073 -9.6073 12 3 1 676 0 2 0
B-C 0.0 0.0 -16.1157 -16.1157 11 0 1 779 0 1 0
B-D -27.208 -62.9281 -276.682 -366.8181 95 16 15 12655 4 20 21