3OLK
crystal structure of the complex of peptidoglycan recognition protein with n- acetyl muramic acid at 2.6 a resolution
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 89
Norm. En. per Res. -3.5102
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 -19.0294 -107.3298 -186.053 -312.4122 89 13 1 8187 6 18 25
A-C -33.2154 -23.2634 -70.3092 -126.788 38 4 0 2894 1 19 19
A-D -6.6056 0.0 -10.9792 -17.5848 17 0 0 589 0 1 1
B-D 0.0 -10.6218 -13.399 -24.0208 22 0 0 731 0 11 3
C-D 0.0 0.0 -118.503 -118.503 75 2 4 5157 0 4 6