2HVB
crystal structure of hypothetical protein ph1083 from pyrococcus horikoshii ot3
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 106
Norm. En. per Res. -5.1984
Hub Node A(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 -139.1467 5.8818 -384.353 -517.6179 105 21 10 14671 0 33 38
A-C -38.6489 -20.5941 -369.01 -428.253 97 25 10 14581 4 18 24
A-D -5.1127 54.078 -27.5059 21.4595 33 0 0 1535 2 12 13
B-C 0.0 69.1138 -29.3768 39.7371 33 1 0 1603 4 12 13
B-D -29.6926 -17.1216 -333.4 -380.2142 90 17 10 13607 1 18 26
C-D -153.7226 -2.6901 -394.619 -551.0316 106 23 10 14684 1 34 40