3D2F
crystal structure of a complex of sse1p and hsp70
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 214
Norm. En. per Res. -1.8184
Hub Node A(1)
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 -38.2011 -44.7252 -306.203 -389.1293 214 10 2 13088 10 91 66
B-D -20.4587 0.0 -43.2424 -63.7011 39 3 0 1993 0 10 9
C-D -35.5183 -10.9497 -271.684 -318.152 211 13 2 11524 5 89 65