3MRC
crystal structure of mhc class i hla-a2 molecule complexed with hcmv pp65-495-503 nonapeptide v6c variant
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 125
Norm. En. per Res. -3.9572
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 -38.1651 -76.2187 -380.269 -494.6528 125 4 2 13306 3 42 42
A-P -47.3308 0.0 -275.692 -323.0228 86 12 7 9326 0 0 0