2AIZ
solution structure of peptidoglycan associated lipoprotein from haemophilus influenza bound to udp-n-acetylmuramoyl-l- alanyl-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d- alanine
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains P-U
Int. Res. 4
Norm. En. per Res. -0.0523
Hub Node P(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.
P-U 0.0 0.0 -0.2093 -0.2093 4 0 0 33 0 0 0