3D2E
crystal structure of a complex of sse1p and hsp70, selenomethionine- labeled crystals
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains C-D
Int. Res. 209
Norm. En. per Res. -1.674
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 -22.3582 -36.6136 -292.871 -351.8428 212 8 2 12477 8 88 65
B-D 0.0 0.7406 -37.6669 -36.9263 34 2 0 1806 0 13 10
C-D -33.6851 -34.6975 -281.49 -349.8726 209 8 2 11882 9 90 63