3KSZ
crystal structure of c151s+h178n mutant of glyceraldehyde-3-phosphate- dehydrogenase 1 (gapdh 1) from staphylococcus aureus mrsa252 complexed with nad and g3p
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains R-Q
Int. Res. 190
Norm. En. per Res. -5.1239
Hub Node O(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.
O-P -102.2323 -153.9631 -611.986 -868.1814 189 47 20 25395 14 64 37
O-R -93.5937 -32.5915 -346.33 -472.5152 127 5 5 13942 2 57 53
O-Q -9.715 -10.8443 -109.622 -130.1812 67 2 2 4362 2 28 25
P-R -7.445 -17.7589 -101.762 -126.9659 67 2 2 4184 2 26 24
P-Q -107.2333 -45.1448 -380.106 -532.484 127 12 5 14946 2 60 54
R-Q -124.1466 -195.7606 -653.641 -973.5482 190 53 21 26565 17 65 37