2EMT
crystal structure analysis of the radixin ferm domain complexed with adhesion molecule psgl-1
Total interactions analyzed 10
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 55
Norm. En. per Res. -4.5175
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 0.0 5.6673 -33.6072 -27.9399 31 4 0 1698 0 10 9
A-C -65.3356 13.9251 -175.013 -226.4236 53 12 4 6496 0 9 26
A-E -29.097 -0.8968 -115.311 -145.3048 40 21 2 4246 0 9 7
B-C 0.0 0.0 -3.2412 -3.2412 7 0 0 249 0 0 1
B-D -63.3228 5.9786 -191.118 -248.4622 55 24 4 6961 0 9 25