3ARB
ternary crystal structure of the nkt tcr-cd1d-alpha-galactosylceramide analogue-och
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 168
Norm. En. per Res. -3.7145
Hub Node A(3)
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 -53.5062 -88.4078 -482.13 -624.044 168 11 6 17084 4 61 41
A-C -20.3081 -52.864 -98.9137 -172.0859 49 3 4 4293 6 13 14
A-D 0.0 -11.9646 -46.2031 -58.1677 30 0 0 1801 0 7 11
C-D -83.1102 -44.0184 196.835 69.7063 203 20 13 20825 8 50 37