3FES
crystal structure of the atp-dependent clp protease clpc from clostridium difficile
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-C
Int. Res. 26
Norm. En. per Res. -2.2487
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 -3.9279 -4.1665 -14.9503 -23.0447 23 0 0 660 0 12 13
A-C -2.4825 -2.3465 -104.717 -109.5459 53 4 4 4167 0 9 15
B-C -16.8228 -7.4849 -34.1574 -58.4651 26 2 0 1301 0 18 19
B-D 0.0 4.8759 -116.188 -111.312 54 2 4 4398 0 13 18
C-D -5.4238 29.3115 -135.276 -111.3883 67 10 1 5281 3 26 30