SCORPIO version 2.0

Structure-Calorimetry Of Reported Protein Interactions Online

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For a full dataset and details of experiment click on the datum link or any thermodynamic datum in the table below.

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Datum	Protein	Ligand	ΔG (kJ/mol)	ΔH (kJ/mol)	TΔS (kJ/mol)	KD (µM)	ΔCp (J/mol)
Link	c-Src SH2 Domain	Compound 11, charifson et al. Compound 11, charifson et al.	-28.45	-28.45		11.7
Link	c-Src SH2 Domain	[acetyl]-[deoxy-difluoromethelene-phosphotyrosine]-E-[dipentylamine] [acetyl]-[deoxy-difluoromethelene-phosphotyrosine]-E-[dipentylamine]	-32.64	-21.34	11.23	2.4
Link	c-Src SH2 Domain	Compound 13, charifson et al. Compound 13, charifson et al.	-38.07	-51.04	-12.85	0.2
Link	c-Src SH2 Domain	Compound 13, charifson et al. Compound 13, charifson et al.	-38.07	-51.04	-12.85	0.2
Link	c-Src SH2 Domain (C188A)	Compound 13, charifson et al. Compound 13, charifson et al.	-35.56	-7.53	27.82	0.6

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Disclaimer

This is an ongoing project and, although SCORPIO has been curated with great care, it may contain errors. If you spot an error please contact us. We take no responsibility for the data within SCORPIO, nor any responsibility for the consequences of using the data within SCORPIO. No contract, warranty or liability is implied by using the data within SCORPIO.

If you make use of SCORPIO please cite J. Mol. Biol. [2008] 384, 1002-1017
Tjelvar S. G. Olsson, Mark A. Williams, Will R. Pitt and John E. Ladbury