3SVO
crystal structure of mkate mutant s158a/s143c at ph 10.0
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 142
Norm. En. per Res. -3.8608
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 -105.3123 -62.4935 -384.933 -552.7388 145 14 10 15133 6 60 68
A-C 0.0 0.0 -2.0057 -2.0057 8 0 0 178 0 0 4
A-D -47.747 16.5206 -269.99 -301.2164 104 10 4 11625 0 24 29
B-C -40.9598 7.3391 -274.041 -307.6617 110 15 4 11728 0 24 29
B-D 0.0 0.0 -2.1496 -2.1496 8 0 0 187 0 0 4
C-D -96.7087 -66.5115 -385.018 -548.2382 142 15 10 15120 5 59 70