3GQL
crystal structure of activated receptor tyrosine kinase in complex with substrates
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 115
Norm. En. per Res. -2.4218
Hub Node A(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
Download
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 -52.174 17.4049 -243.74 -278.5091 115 10 1 11990 2 69 76
A-C -13.1302 -11.9907 -93.2589 -118.3798 58 2 1 4511 0 30 27
B-C 0.0 0.0 -2.6033 -2.6033 9 0 0 153 0 7 7