2IML
crystal structure of a hypothetical protein from archaeoglobus fulgidus binding riboflavin 5'-phosphate
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-C
Int. Res. 142
Norm. En. per Res. -4.2963
Hub Node A(3)
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 -41.2428 -41.8843 -122.7 -205.8271 61 5 0 4810 4 32 26
A-C -147.6213 -61.0307 -401.426 -610.078 142 16 14 15524 4 66 48
A-D 0.0 0.0 -0.0103 -0.0103 4 0 0 12 0 3 3
B-D -148.9752 -53.0406 -408.431 -610.4468 149 17 14 15952 4 66 50