3USK
crystal structure of leut bound to l-leucine in space group p21 from lipid bicelles
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 42
Norm. En. per Res. -2.2811
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 -5.9808 3.16 -92.9843 -95.8051 42 25 3 4493 0 4 8
A-C -5.0874 -22.8779 -19.4412 -47.4065 27 3 0 1331 4 19 19
A-D 0.0 0.0 -0.0139 -0.0139 2 0 0 9 0 1 0
B-C 0.0 0.0 -5.7815 -5.7815 13 0 0 378 0 4 1
B-D 0.0 -0.7598 -20.7695 -21.5293 34 6 0 1886 0 25 23
C-D 0.0 0.0 -36.176 -36.176 33 4 4 2120 0 0 2