2UZ1
1.65 angstrom structure of benzaldehyde lyase complexed with 2-methyl-2,4-pentanediol
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 60
Norm. En. per Res. -5.4945
Hub Node A(3)
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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 -160.2185 -147.2206 -909.86 -1217.299 308 50 18 36020 10 62 38
A-C -78.5066 -115.2859 -135.875 -329.6675 60 4 3 4868 6 40 25
A-D -62.6508 -53.8276 -326.258 -442.7363 140 13 15 13724 3 46 39
B-C -61.9909 -58.8906 -323.215 -444.0966 138 13 15 13819 4 46 39
B-D -77.5735 -115.3167 -136.633 -329.5233 60 4 3 4868 6 40 25
C-D -170.2067 -147.1249 -915.303 -1232.6346 309 45 18 35845 10 62 37