6CHA
structure of a tetrahedral transition state complex of alpha-*chymotrypsin at 1.8-*angstroms resolution
Total interactions analyzed 15
Total true interactions 10
Strongest Interaction Chains B-C
Int. Res. 178
Norm. En. per Res. -6.9902
Hub Node B(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 -8.5369 0.0 740.359 731.8221 31 9 1 3375 0 0 0
A-C -11.9824 0.0 -25.9542 -37.9366 17 1 1 975 0 0 0
B-C -318.4938 -48.979 -876.788 -1244.2608 178 67 28 34218 2 20 18
B-F 0.0 0.5297 -81.7267 -81.197 58 2 2 3107 0 10 9
B-G -18.8702 10.3273 -54.2983 -62.8412 49 2 2 2288 0 2 3
C-F -19.3347 8.1787 -60.7374 -71.8934 51 5 2 2332 0 2 3
C-G -7.6557 0.0 -35.611 -43.2667 33 6 0 1854 0 0 0
E-F -14.6484 0.0 -99.6833 -114.3317 31 8 1 3537 0 0 0
E-G -11.9521 0.0 -24.1329 -36.085 16 1 1 992 0 0 0
F-G -280.2092 -37.181 -386.675 -704.0652 178 50 27 33950 3 20 16