2MCP
refined crystal structure of the mc/pc603 fab-phosphocholine complex at 3.1 angstroms resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains L-H
Int. Res. 197
Norm. En. per Res. -2.3831
Hub Node L(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
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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.
L-H -25.5855 16.7121 -460.597 -469.4705 197 22 15 20076 0 14 17