3FOM
crystal structure of the class i mhc molecule h-2kwm7 with a single self peptide iqqsierl
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-P
Int. Res. 89
Norm. En. per Res. -4.1089
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 -58.899 -73.2936 -349.155 -481.3477 126 17 1 12400 4 45 42
A-P -43.4292 -32.5401 -289.727 -365.6963 89 10 3 10238 2 13 15