3FRM
the crystal structure of a functionally unknown conserved protein from staphylococcus epidermidis atcc 12228.
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains A-E
Int. Res. 56
Norm. En. per Res. -2.5856
Hub Node B(3)
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 -20.3391 6.6194 -210.473 -224.1927 102 6 2 8942 0 55 55
A-E -27.9344 1.2559 -118.114 -144.7925 56 5 1 4271 1 16 12
B-C 0.0 -1.9037 -10.2295 -12.1332 15 1 0 508 0 8 9
B-D -4.396 -27.9348 -29.4676 -61.7984 29 1 0 1549 2 25 21
B-E -18.5389 21.3547 -117.309 -114.4932 57 6 0 4032 0 17 14
C-D -28.7432 -8.3775 -216.626 -253.7468 107 3 2 9308 1 54 55
E-F -14.5461 39.2826 -79.7219 -54.9854 62 2 2 3748 0 20 28