2OIP
crystal structure of the s290g active site mutant of ts- dhfr from cryptosporidium hominis
Total interactions analyzed 10
Total true interactions 2
Strongest Interaction Chains C-D
Int. Res. 373
Norm. En. per Res. -4.3871
Hub Node A(1)
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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 -173.1646 -175.3563 -1241.68 -1590.201 378 98 38 50268 24 132 111
C-D -233.4956 -160.4233 -1242.47 -1636.3889 373 101 36 49612 24 131 111