3GCT
structure of gamma-*chymotrypsin in the range $p*h 2.0 to $p*h 10.5 suggests that gamma-chymotrypsin is a covalent acyl-enzyme adduct at low $p*h
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains F-G
Int. Res. 176
Norm. En. per Res. -7.1714
Hub Node E(2)
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.
E-F -12.4589 0.0 -112.514 -124.9729 39 13 2 4475 0 0 0
E-G -21.3281 0.0 -40.0398 -61.3679 22 3 1 1556 0 0 0
F-G -283.5179 -32.1054 -946.548 -1262.1713 176 41 27 35433 2 20 18
F-B 0.0 0.0 -10.1361 -10.1361 16 0 1 459 0 0 0
G-B -24.5503 0.0 -119.618 -144.1683 31 6 1 3437 0 0 0