3L3D
crystal structure of hla-b*4402 in complex with the f3a mutant of a self-peptide derived from dpa*0201
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-C
Int. Res. 88
Norm. En. per Res. -4.2982
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 -40.8809 -80.3979 -359.245 -480.5238 120 6 2 12345 3 48 42
A-C -59.3303 -26.9264 -291.987 -378.2437 88 15 4 9271 4 22 26