3H3I
crystal structure of a putative lipid binding protein (bt_2261) from bacteroides thetaiotaomicron vpi-5482 at 2.20 a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 49
Norm. En. per Res. -2.1045
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 -8.069 1.9034 -96.9548 -103.1204 49 5 3 3561 0 14 15
A-C 0.0 0.0 -0.0642 -0.0642 2 0 0 25 0 0 1
B-C 0.0 0.0 -43.7741 -43.7741 30 5 2 1761 0 0 0