3UYT
crystal structure of ck1d with pf670462 from p1 crystal form
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-C
Int. Res. 42
Norm. En. per Res. -1.9752
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 -8.0793 -9.6114 -15.7326 -33.4234 39 2 0 1701 0 28 24
A-C -5.2119 -3.5113 -74.2371 -82.9603 42 1 0 3048 0 10 17
A-D -23.6659 30.0314 -77.0959 -70.7304 65 2 0 3816 3 26 22
B-D -7.617 0.4073 -14.2923 -21.502 15 1 0 510 0 9 13
C-D 0.0 0.6256 -0.0514 0.5742 5 0 0 42 0 9 8