3LN5
crystal structure of hla-b*4104 in complex with a 11mer self-peptide derived from s-methyl-5-thioadenosine phosphorylase
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-C
Int. Res. 90
Norm. En. per Res. -4.1706
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
Download
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 -50.829 -94.8518 -366.12 -511.8007 123 4 2 12296 6 48 40
A-C -31.8837 -27.375 -316.099 -375.3577 90 15 2 10757 8 35 35