3K73
crystal structure of phosphate bound holo glyceraldehyde-3-phosphate dehydrogenase 1 from mrsa252 at 2.5 angstrom resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains O-P
Int. Res. 196
Norm. En. per Res. -4.9323
Hub Node Q(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.
Q-O -19.7042 -30.286 -111.464 -161.4541 68 1 2 4666 2 28 23
Q-P -98.5638 -39.6838 -393.354 -531.6016 131 12 5 15186 2 65 58
Q-R -104.2461 -185.9901 -659.878 -950.1142 196 36 22 26483 14 66 39
O-P -101.0246 -184.4983 -681.211 -966.7338 196 35 22 26821 14 66 39
O-R -89.0728 -37.3642 -379.382 -505.819 129 6 5 14711 2 60 56
P-R -18.7274 -33.4858 -116.616 -168.8292 69 3 2 4827 2 29 24