3DB1
crystal structure of the 2h-phosphatase domain of sts-2 in complex with phosphate
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 169
Norm. En. per Res. -5.2199
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 -2.8972 0.0 -13.8274 -16.7246 24 2 0 746 0 1 3
A-C -122.092 -138.4157 -661.76 -922.2677 179 30 15 25215 6 27 32
A-D -7.3389 -29.694 -203.474 -240.5069 114 12 1 9318 0 28 29
B-C 0.0 0.0 -56.7506 -56.7506 60 1 0 2864 0 9 7
B-D -122.3869 -124.0028 -635.777 -882.1667 169 46 11 23902 6 27 32
C-D -16.0566 0.0 -12.0409 -28.0975 24 1 0 795 0 1 3