2GS6
crystal structure of the active egfr kinase domain in complex with an atp analog-peptide conjugate
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 43
Norm. En. per Res. -3.0102
Hub Node A(1)
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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 -13.6394 -16.4983 -99.299 -129.4368 43 18 4 4383 1 12 10