3NKW
crystal structure of the complex of peptidoglycan recognition protein (pgrp-s) with n-acetyl glucosamine(nag) at 2.6 a resolution
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 88
Norm. En. per Res. -3.5863
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 -17.7439 -117.1482 -180.701 -315.5931 88 8 6 7695 6 19 23
A-C -18.5083 -20.2004 -68.6062 -107.3149 39 3 0 2892 3 17 19
A-D 0.0 0.0 -9.2319 -9.2319 18 0 0 586 0 1 0
B-D 0.0 0.0 -4.0 -4.0 19 5 0 767 0 12 1
C-D 0.0 0.0 -113.815 -113.815 73 1 3 4817 0 4 6