3JXT
crystal structure of the third pdz domain of sap-102 in complex with a fluorogenic peptide-based ligand
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-D
Int. Res. 48
Norm. En. per Res. -5.3205
Hub Node A(3)
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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 -50.5368 -16.0513 -162.286 -228.8741 53 9 3 4931 2 7 8
A-C 0.0 0.0 -3.6054 -3.6054 8 0 0 259 0 0 1
A-D -93.2132 -23.0374 -139.133 -255.3836 48 13 5 4680 4 5 2
B-C -71.8558 -18.2783 -136.814 -226.9481 49 11 5 4603 5 5 3
B-D 0.0 0.0 -3.1332 -3.1332 9 0 0 245 0 0 1
C-D 0.0 0.0 -9.6826 -9.6826 10 0 0 563 0 0 1