3FAA
crystal structure of tgfbri complexed with a 2- aminoimidazole inhibitor
Total interactions analyzed 10
Total true interactions 5
Strongest Interaction Chains D-E
Int. Res. 69
Norm. En. per Res. -1.8102
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
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 -5.1966 36.4457 -115.601 -84.3519 54 1 0 4400 1 22 26
A-D -6.0074 45.1817 -128.513 -89.3387 66 0 0 4895 1 23 28
B-C -18.9298 70.713 -134.53 -82.7468 75 5 0 5217 1 26 31
C-E -5.2299 34.3655 -140.7 -111.5644 64 7 0 5405 4 24 28
D-E -4.091 15.9576 -136.772 -124.9054 69 7 0 5318 4 26 28