2B4R
crystal structure of glyceraldehyde-3-phosphate dehydrogenase from plasmodium falciparum at 2.25 angstrom resolution reveals intriguing extra electron density in the active site
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains O-P
Int. Res. 179
Norm. En. per Res. -4.8743
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 -116.4773 -104.8047 -651.216 -872.498 179 24 29 26020 15 42 30
O-Q -36.0592 -14.0965 -101.884 -152.0397 60 3 1 4065 1 21 18
O-R -43.661 -44.1486 -401.887 -489.6966 131 11 12 14733 2 26 28
P-Q -40.1943 -48.4433 -393.685 -482.3227 130 9 12 14425 2 25 28
P-R -31.0696 -19.1029 -107.484 -157.6565 57 2 1 4127 2 22 18
Q-R -157.2976 -79.5649 -643.279 -880.1415 182 25 28 26015 15 42 32