3MRD
crystal structure of mhc class i hla-a2 molecule complexed with hcmv pp65-495-503 nonapeptide v6g variant
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-P
Int. Res. 86
Norm. En. per Res. -3.4725
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 -38.557 -57.9317 -198.226 -294.7147 128 18 2 12264 1 43 38
A-P -39.6092 0.0 -259.023 -298.6322 86 17 8 9336 0 0 0