3LN4
crystal structure of hla-b*4103 in complex with a 16mer self-peptide derived from heterogeneous nuclear ribonucleoproteins c1/c2
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 122
Norm. En. per Res. -4.2324
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 -56.0406 -100.6964 -359.614 -516.351 122 5 2 11773 7 48 41
A-C -42.0404 -24.7031 -263.338 -330.0815 84 14 3 8643 3 11 8