2CLR
three dimensional structure of a peptide extending out one end of a class i mhc binding site
Total interactions analyzed 15
Total true interactions 5
Strongest Interaction Chains D-E
Int. Res. 127
Norm. En. per Res. -4.5609
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 -56.9834 -98.7658 -392.79 -548.5392 125 13 2 13490 6 46 42
A-C -37.0156 0.0 -287.2 -324.2156 93 20 9 10980 0 0 0
A-D 0.0 0.0 -0.0089 -0.0089 3 0 0 10 0 3 1
D-E -73.1703 -107.1806 -398.879 -579.2299 127 10 2 13313 6 47 41
D-F -47.3693 0.0 -283.262 -330.6313 92 13 9 10743 0 0 0