3PYL
crystal structure of aspartate beta-semialdehide dehydrogenase from streptococcus pneumoniae with d-2,3-diaminopropionate
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 248
Norm. En. per Res. -4.9663
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
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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 -122.2864 -182.9861 -926.382 -1231.6546 248 42 29 33975 14 61 50
A-C 0.0 26.6901 -68.0956 -41.4055 47 2 0 2605 0 26 23
C-D -141.4983 -177.1403 -902.895 -1221.5336 250 36 31 33876 14 62 51