3TI2
1.90 angstrom resolution crystal structure of n-terminal domain 3- phosphoshikimate 1-carboxyvinyltransferase from vibrio cholerae
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-D
Int. Res. 61
Norm. En. per Res. -3.3809
Hub Node A(2)
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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-C -40.1999 -15.6238 -146.449 -202.2727 69 7 2 5228 2 4 4
A-D -41.4284 -38.4653 -126.341 -206.2347 61 7 0 4948 3 25 26
B-C -38.737 -35.7223 -121.95 -196.4093 64 6 0 5024 3 23 26