3UXV
crystal structure of 7-cyano-7-deazaguanine reductase, quef from vibrio cholerae complexed with nadp and preq
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 182
Norm. En. per Res. -4.1552
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 -162.2255 4.3274 -598.346 -756.2441 182 26 16 25217 9 54 36
A-C 0.0 2.4962 -29.5856 -27.0894 34 1 1 1676 0 10 12
B-C -28.6482 -4.3859 -198.961 -231.9951 94 6 6 8260 0 21 12
B-D 0.0 2.5265 -29.4957 -26.9692 35 0 1 1646 0 10 12
C-D -162.9925 6.7626 -585.909 -742.139 181 31 16 25363 4 54 36