3LVF
crystal structure of holo glyceraldehyde-3-phosphate dehydrogenase 1 (gapdh1) from methicillin resistant staphylococcus aureus mrsa252 at 1.7 angstrom resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains P-O
Int. Res. 192
Norm. En. per Res. -4.8602
Hub Node P(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.
P-R -30.0319 -38.3302 -116.425 -184.7871 65 2 2 4564 4 28 22
P-O -119.7218 -177.9685 -635.459 -933.1493 192 45 22 25587 15 66 38
P-Q -84.2251 -30.4784 -375.774 -490.4774 128 7 5 14699 0 59 55
R-O -99.3 -45.6279 -378.398 -523.3259 128 9 5 14802 3 59 56
R-Q -99.5682 -161.0529 -633.938 -894.5591 194 43 22 25416 16 66 36
O-Q -36.1688 -35.1185 -116.146 -187.4334 64 4 2 4377 3 28 24