3C03
crystal structure of the escu c-terminal domain with p263a mutation, space group p 1 21 1
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 77
Norm. En. per Res. -5.9076
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 3.993 -0.8065 3.1865 7 0 0 138 0 1 4
A-C -10.4458 -17.0784 -40.6111 -68.1354 39 3 0 1715 3 15 9
B-C -121.5232 -10.2126 -323.152 -454.8878 77 24 27 13686 1 11 10