1VSV
crystal structure of holo-glyceraldehyde 3-phosphate dehydrogenase from cryptosporidium parvum
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 179
Norm. En. per Res. -4.9319
Hub Node A(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.
A-B -126.8071 -131.3678 -611.568 -869.7429 178 38 20 24993 17 37 27
A-C -5.9705 -5.1204 -91.3368 -102.4277 52 1 1 3547 1 9 16
A-D -68.1941 -50.0914 -407.94 -526.2255 126 15 5 14494 2 26 23
B-C -49.4548 -42.8402 -361.677 -453.972 123 28 4 13452 1 24 23
B-D -10.4581 0.0027 -88.6463 -99.1017 51 2 1 3485 0 9 15
C-D -125.8541 -128.7034 -628.259 -882.8165 179 27 20 25065 20 36 27