SCORPIO version 2.0
Structure-Calorimetry Of Reported Protein Interactions Online
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Interaction types
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Comments
Comment definitions
ΔC
p
ITC datum
Protein and Ligand
Protein name
Serum Albumin
Ligand name
2-bromo-2-chloro-1,1,1-trifluoroethane
2-bromo-2-chloro-1,1,1-trifluoroethane
Interaction type
Misc
ITC data
ITC data
Structure data
Structure data
ITC Information
n
7.0
±
ΔG
-15.61
±
kJ/mol
ΔH
-6.05
± 0.13
kJ/mol
-TΔS
9.57
±
kJ/mol
K
D
1655.63
± 47619.05
uM
ΔC
P
±
Notes on error determination
Larger deviation estimates were obsereved for the halothane-HSA interaction. Because the number of sites for halothane has been reported as seven the data was refitted by fixing n = 7.
General comments
Warnings
Affinity (1655.6291) greater than 313.4408. It is difficult to interpred ITC data if Affinity is greater than 313.4408 as the sigmoidal curve becomes too shallow.
DeltaG (-15.61) greater than -20.00. It is difficult to interpred ITC data if DeltaG is greater than -20.00 as the sigmoidal curve becomes too shallow.
DeltaH (-6.05) in range 10.00 to -10.00. It is difficult to interpret ITC data as DeltaH approaches 0.
Instrument
VP-ITC Microcalorimeter
Temp. (K)
293.15
pH
7.0
Buffer
Sodium Phosphate 20.00 mM Sodium Chloride 130.00 mM
Cell content
Protein
Reference
Biochem. J. [2004] 380, 147-152