3KSD
crystal structure of c151s+h178n mutant of glyceraldehyde-3-phosphate dehydrogenase 1 (gapdh1) from staphylococcus aureus mrsa252 complexed with nad at 2.2 angstrom resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains Q-R
Int. Res. 195
Norm. En. per Res. -4.4978
Hub Node Q(3)
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.
Q-R -115.7591 -146.5156 -614.801 -877.0757 195 52 20 25734 10 64 36
Q-O -30.2254 -24.1006 -129.054 -183.38 71 6 2 4754 2 30 24
Q-P -115.148 -52.0123 -369.328 -536.4884 126 10 5 14526 4 56 52
R-O -93.2242 -36.1132 -426.338 -555.6754 130 15 5 16079 4 63 60
R-P -26.2781 -35.1546 -130.46 -191.8927 70 2 2 4629 2 28 26
O-P -97.1789 -164.3373 -546.891 -808.4071 191 58 17 23984 12 62 30