3L1W
the crystal structure of a functionally unknown conserved protein from enterococcus faecalis v583
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains E-F
Int. Res. 97
Norm. En. per Res. -2.6565
Hub Node A(5)
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 -31.3203 8.3928 -228.69 -251.6176 96 9 4 7136 0 22 18
A-C 0.0 6.7372 -16.1971 -9.4599 27 0 0 806 0 5 5
A-D 0.0 23.9484 -23.8726 0.0758 47 0 0 1615 0 24 32
A-E 0.0 6.787 -16.3352 -9.5482 27 0 0 850 0 6 5
A-F -4.637 -10.7061 -49.5306 -64.8737 30 4 0 1811 0 6 11
B-C -4.9555 -9.5406 -52.9218 -67.418 33 6 0 1863 0 7 11
B-D 0.0 6.8558 -14.8862 -8.0304 27 0 0 780 0 5 5
B-E 0.0 25.0386 -25.5334 -0.4948 50 0 0 1699 0 24 33
B-F 0.0 7.2151 -14.7985 -7.5834 27 0 0 805 0 6 5
C-D -31.3185 8.443 -226.871 -249.7465 95 10 4 7028 0 22 18
E-F -31.8633 8.3944 -234.214 -257.6829 97 9 4 7276 0 22 18