3R2F
crystal structure of beta-site app-cleaving enzyme 1 (bace-wt) complex with bms-693391 aka (2s)-2-((3r)-3-acetamido-3-isobutyl-2-oxo-1- pyrrolidinyl)-n-((1s,2r)-1-(3,5-difluorobenzyl)-2-hydroxy-2-((2r,4r)- 4-propoxy-2-pyrrolidinyl)ethyl)-4-phenylbutanamide
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 83
Norm. En. per Res. -2.4011
Hub Node B(2)
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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 -16.1361 -12.883 -170.269 -199.2881 83 5 3 6595 0 20 22
B-D -8.4225 -18.8842 -20.5822 -47.8889 21 2 0 607 2 11 5
B-E 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 2
D-E -9.0291 -7.5392 -180.873 -197.4413 84 10 2 6618 0 19 21