3D8F
crystal structure of the human fe65-ptb1 domain with bound phosphate (trigonal crystal form)
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 67
Norm. En. per Res. -4.1014
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 -71.7768 -21.6514 -181.363 -274.7912 67 14 5 6779 0 22 28
A-C -9.0312 0.0 -22.6226 -31.6538 20 5 0 1277 0 3 4
B-C 0.0 0.0 -6.692 -6.692 12 0 0 429 0 2 3
B-D 0.0 0.0 -0.0274 -0.0274 5 0 0 21 0 0 0
C-D -51.9305 -30.2209 -165.364 -247.5154 67 9 5 6596 1 22 27