3NNO
crystal structure of the complex of peptidoglycan recognition protein (pgrp-s) with alpha-rhamnose at 2.9 a resolution
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 89
Norm. En. per Res. -3.3712
Hub Node A(3)
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 -20.0118 -115.4179 -164.606 -300.0356 89 7 1 7531 7 16 23
A-C -6.5721 -29.2129 -66.5866 -102.3716 39 2 0 2850 1 19 19
A-D 0.0 0.0 -9.9807 -9.9807 19 0 0 598 0 1 1
B-D 0.0 -8.8327 -14.8079 -23.6406 19 0 0 632 0 12 3
C-D 0.0 0.0 -113.737 -113.737 77 2 3 4933 0 4 6