Interaction Scheme

Molecule

Mono trp gly6 target
Mono-Trp Gly6 target

Host

Cb8
CB8

Cofactor

Di methyl viologen gly4 scaffold
di-methyl viologen gly4 scaffold

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.50⋅104 ± 1000.0 M-1
Kd =
logKa = 4.18 ± 0.03
T 27.0 °C 300 K
Energy kJ mol-1 kcal mol-1
ΔG = -24.0 ± 0.17 -5.74 ± 0.04
ΔH = -54.39 ± 1.26 -13.0 ± 0.3
-TΔS = 30.12 ± 1.67 7.2 ± 0.4
J mol-1 K-1 cal mol-1 K-1
ΔS = -100.3 ± 5.6 -24.0 ± 1.3
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Associative Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: syringe
Cofactor: 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:

A. R. Urbach, J. J. Reczek, A. A. Kennedy, B. T. Halbert, SupraBank 2024, Multivalent Recognition of Peptides by Modular Self-Assembled Receptors (dataset). https://doi.org/10.34804/supra.20210928199

Link: https://doi.org/10.34804/supra.20210928199
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

J. J. Reczek, A. A. Kennedy, B. T. Halbert, A. R. Urbach, J. Am. Chem. Soc. 2009, 131, 2408–2415.

Link: https://doi.org/10.1021/ja808936y
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Mono-Trp Gly6 target (0.0013333333333333333 M) and CB8 (0 — 0.0026666666666666666 M).