2YVH
crystal structure of the operator-binding form of the multi-drug binding transcriptional repressor cgmr
Total interactions analyzed 28
Total true interactions 2
Strongest Interaction Chains C-D
Int. Res. 162
Norm. En. per Res. -3.1181
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 -27.2851 -106.4044 -354.25 -487.9395 160 28 18 18744 9 71 55
C-D -30.0302 -102.1112 -372.984 -505.1254 162 23 16 18200 8 69 53