3XIM
arginine residues as stabilizing elements in proteins
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 351
Norm. En. per Res. -5.9561
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 -65.4299 50.1836 -421.902 -437.1483 142 26 4 16215 10 79 84
A-C -300.8016 -315.7231 -1474.07 -2090.5947 351 37 44 54250 23 119 102
A-D -105.2504 -81.4931 -406.009 -592.7524 161 12 14 17214 4 47 41
B-C -101.9891 -75.358 -417.181 -594.5281 161 13 14 17181 4 48 42
B-D -293.5283 -310.2638 -1471.47 -2075.2621 351 49 44 54209 23 120 96
C-D -60.4667 41.3439 -407.542 -426.6648 145 20 4 16156 10 79 83