3L0Z
crystal structure of a putative nicotinate-nucleotide- dimethylbenzimidazole phosphoribosyltransferase from methanocaldococcus jannaschii dsm 2661
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 45
Norm. En. per Res. -1.6806
Hub Node A(2)
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 -3.4429 2.9366 -60.6558 -61.162 47 5 0 2348 2 18 19
A-C -19.2075 -15.7313 -40.6896 -75.6284 45 4 0 1978 3 16 18
B-C -2.4884 -16.8731 -40.3996 -59.7611 47 5 0 2128 3 17 20