3JX8
crystal structure of putative lipid binding protein (yp_001304415.1) from parabacteroides distasonis atcc 8503 at 2.16 a resolution
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains A-C
Int. Res. 35
Norm. En. per Res. -5.4347
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 -37.3797 0.0 -175.956 -213.3357 129 4 16 9064 0 2 6
A-C -68.4306 -41.7584 -80.0268 -190.2158 35 6 0 3116 4 13 13
B-C 0.0 -3.9177 -46.0875 -50.0052 27 1 0 1628 0 12 6
B-E -10.8801 -6.0637 -47.5831 -64.5269 42 2 0 2231 2 33 29
C-D -37.2544 0.0 -176.024 -213.2784 128 4 16 9008 0 2 6
C-F 0.0 0.0 -0.0039 -0.0039 3 0 0 6 0 0 0
E-F -44.0094 0.0 -183.361 -227.3704 129 5 16 9158 0 2 6