3L6O
crystal structure of phosphate bound apo glyceraldehyde-3-phosphate dehydrogenase 1 from mrsa252 at 2.2 angstrom resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains P-O
Int. Res. 192
Norm. En. per Res. -4.6531
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-P -96.8258 -43.5773 -399.969 -540.3721 131 9 5 14961 4 62 58
Q-R -109.0246 -155.3476 -625.908 -890.2802 194 39 22 25713 10 66 38
Q-O -10.5346 -26.1346 -124.048 -160.7172 68 3 2 4783 1 28 26
P-R -20.3924 -23.2979 -106.89 -150.5803 69 3 2 4628 1 27 24
P-O -106.749 -168.505 -618.15 -893.404 192 49 22 26059 11 66 38
R-O -108.6083 -56.5579 -378.724 -543.8903 129 15 5 14814 4 62 57