1VR0
crystal structure of putative 2-phosphosulfolactate phosphatase (15026306) from clostridium acetobutylicum at 2.6 a resolution
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 19
Norm. En. per Res. -2.5219
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
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 -16.2632 -23.5631 -8.0889 -47.9152 19 1 0 377 2 9 17
B-C -65.2891 34.0867 -207.842 -239.0444 95 12 3 8510 0 35 44