3IFS
2.0 angstrom resolution crystal structure of glucose-6-phosphate isomerase (pgi) from bacillus anthracis.
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains A-B
Int. Res. 439
Norm. En. per Res. -4.9006
Hub Node B(4)
Click on the Nodes or Edges in the network to see the details
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 -211.4484 -371.9365 -1567.96 -2151.3449 439 41 43 60998 30 172 135
A-C 0.0 0.0 -22.0001 -22.0001 25 0 0 908 0 14 15
A-D -46.3727 -37.6114 -201.746 -285.7301 103 12 5 8389 6 38 33
B-C -68.4747 -38.2177 -204.484 -311.1764 100 11 5 8316 6 37 33
B-D 0.0 0.0 -24.3224 -24.3224 24 0 0 973 0 14 15
B-E 0.0 0.0 -0.0133 -0.0133 3 0 0 2 0 0 3
B-F 0.0 0.0 -0.0702 -0.0702 9 0 0 35 0 8 7
C-D -211.8218 -352.0963 -1569.36 -2133.2782 437 37 42 60297 30 173 134
C-E 0.0 2.2129 -0.0052 2.2077 4 0 0 4 0 3 4
C-F -25.5493 35.2338 -39.2636 -29.5791 26 3 0 1057 2 16 18
D-F -9.0732 21.7726 -31.6012 -18.9018 27 1 0 1530 4 29 32
E-F -196.4866 -339.0063 -1558.6 -2094.0929 437 35 42 60472 30 173 132