1N7F
crystal structure of the sixth pdz domain of grip1 in complex with liprin c-terminal peptide
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 46
Norm. En. per Res. -5.3096
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 -65.9384 -0.1214 -187.587 -253.6468 64 14 11 7891 0 14 20
A-C -90.848 -11.4633 -141.932 -244.2433 46 9 3 4966 0 4 2
B-D -92.3467 -12.8562 -141.47 -246.6729 47 16 3 5088 0 4 2