1R1Q
structural basis for differential recognition of tyrosine phosphorylated sites in the linker for activation of t cells (lat) by the adaptor protein gads
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-C
Int. Res. 39
Norm. En. per Res. -3.1381
Hub Node A(2)
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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 -6.8758 -30.9226 -37.7984 23 0 0 1270 0 7 8
A-C -23.3218 12.6293 -111.694 -122.3865 39 7 1 3744 1 9 8
B-C 0.0 -12.3244 -16.8431 -29.1675 11 0 0 750 1 3 3
B-D -22.9634 19.164 -92.7943 -96.5937 37 2 1 3274 0 8 8