3MRB
crystal structure of mhc class i hla-a2 molecule complexed with hcmv pp65-495-503 nonapeptide a7h variant
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-P
Int. Res. 85
Norm. En. per Res. -3.9034
Hub Node A(2)
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 -33.2909 -62.2434 -218.423 -313.9574 132 29 2 12479 1 43 40
A-P -42.6178 0.7482 -289.922 -331.7916 85 10 5 10189 0 3 11