3P14
crystal structure of l-rhamnose isomerase with a novel high thermo- stability from bacillus halodurans
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 197
Norm. En. per Res. -4.6324
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-B -16.4774 16.004 -49.7059 -50.1793 33 2 1 2084 0 19 24
A-C -113.2979 -151.398 -625.607 -890.3029 195 23 7 26072 18 79 96
B-D -118.8334 -151.392 -642.349 -912.5744 197 31 6 26169 18 77 96