3GOR
crystal structure of putative metal-dependent hydrolase apc36150
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 109
Norm. En. per Res. -3.0349
Hub Node B(2)
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 -25.3614 -13.0181 -292.42 -330.7995 109 9 2 11344 2 32 42
B-C 0.0 0.0 -1.2734 -1.2734 8 0 0 213 0 1 1
B-D 0.0 2.5216 -0.7699 1.7518 18 0 0 156 0 10 9
C-D -16.2327 -9.837 -252.137 -278.2067 94 5 2 9830 2 30 39