3RZP
crystal structure of the c194a mutant of 7-cyano-7-deazaguanine reductase, quef from vibrio cholerae complexed with preq1
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 182
Norm. En. per Res. -4.6081
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 -173.6557 -22.2613 -642.764 -838.6811 182 36 15 26480 12 56 39
A-C 0.0 2.5469 -26.4365 -23.8896 31 1 1 1555 0 9 12
B-C -32.4594 -6.6761 -203.962 -243.0975 92 6 6 7989 0 18 11
B-D -4.4398 2.4202 -29.681 -31.7006 32 0 1 1538 0 9 12
C-D -191.4638 -15.9957 -617.038 -824.4975 184 45 16 26171 13 56 39