Interaction Scheme

Molecule

L ala l met l tyrosine
alanylmethionyltyrosine

Host

Cb8
CB8

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.64⋅105 ± 1.34⋅104 M-1
Kd =
logKa = 5.21 ± 0.04
T 27.0 °C 300 K
Energy kJ mol-1 kcal mol-1
ΔG = -29.97 ± 0.2 -7.16 ± 0.05
ΔH = -57.739 ± 0.826 -13.8 ± 0.2
-TΔS = 27.614 ± 1.255 6.6 ± 0.3
J mol-1 K-1 cal mol-1 K-1
ΔS = -92.0 ± 4.2 -22.0 ± 1.0
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: syringe
Detailed information about the solvation.
Solvent System Buffer System 10 mM phosphate pH-7.0
Solvents water
Source of Concentration
Total concentration 10.0 mM
pH 7.0
Please find here information about the dataset this interaction is part of.
Citation:

Z. Hirani, H. F. Taylor, E. F. Babcock, A. T. Bockus, C. D. Varnado, C. W. Bielawski, A. Urbach, SupraBank 2024, Molecular Recognition of Methionine-Terminated Peptides by Cucurbit[8]uril (dataset). https://doi.org/10.34804/supra.2021092899

Link: https://doi.org/10.34804/supra.2021092899
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

Z. Hirani, H. F. Taylor, E. F. Babcock, A. T. Bockus, C. D. Varnado Jr., C. W. Bielawski, A. R. Urbach, J. Am. Chem. Soc. 2018, 140, 12263–12269.

Link: https://doi.org/10.1021/jacs.8b07865
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of alanylmethionyltyrosine (0.00012200000002196001 M) and CB8 (0 — 0.00024400000004392002 M).