3HQ4
crystal structure of c151s mutant of glyceraldehyde-3-phosphate dehydrogenase 1 (gapdh1) complexed with nad from staphylococcus aureus mrsa252 at 2.2 angstrom resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains R-Q
Int. Res. 194
Norm. En. per Res. -4.6052
Hub Node R(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.
R-O -101.1679 -43.7195 -381.952 -526.8394 128 10 5 14635 3 58 56
R-P -21.4683 -37.7527 -108.577 -167.7979 66 5 2 4517 4 28 25
R-Q -93.7946 -167.8614 -631.758 -893.4139 194 50 21 25289 16 67 38
O-P -100.702 -167.0515 -609.212 -876.9655 194 39 20 25485 14 66 39
O-Q -9.4315 -27.2738 -108.996 -145.7014 62 1 2 4337 2 27 23
P-Q -101.2315 -44.7319 -375.24 -521.2034 128 8 5 14638 2 58 56