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Cell Reactant:tRNA synthetase (GlyRS)
Syringe Reactant:BDBM18138
Meas. Tech.:Isothermal Titration Calorimetry
Entry Date:10/01/07
 
ΔG°:-37.4±0.800 (kJ/mole)
pH:7.2±n/a
Log10Kb:6.57± 6.04
Temperature:298±n/a (K)
ΔH° :n/a
ΔHobs :-187±9.5 (kJ/mole)
Ionic Strength:n/a
Corrected for ΔHioniz:yes
Protons Released:n/a
ΔCp :n/a
Stoich. Param.:1.05
ΔS° : -0.5±0.0309 (kJ/mole-K)
Comments:n/a
 
Citation Dignam, JDNada, SChaires, JB Thermodynamic characterization of the binding of nucleotides to glycyl-tRNA synthetase. Biochemistry42:5333-40 (2003) [PubMed]  Article
More Info.:  Get all data from this article ,  ITC RUN data ,  Solution Info ,  Data Fit Method ,  Instrument Info
 
tRNA synthetase (GlyRS)
Source:Protein was expressed and purified from E. coli.
Purity:n/a
Prep. Method:Enzyme was purified by affinity chromatography.
Name:Glycine--tRNA ligase
Synonyms:GARS_BOMMO | GlyRS | Glycine--tRNA ligase | Glycyl-tRNA synthetase | tRNA synthetase (GlyRS)
Type:Enzyme
Mol. Mass.:76917.70
Organism:Bombyx mori
Description:B. mori glycyltRNA synthetase was expressed in E. coli.
Residue:680
Sequence:
MADPKIEEILAPLRANVKEQGDLVRKLKEEKAPEIDIKKAVAELKTRKKILEDKELSLAP
AEDLFDRAKMEDLIKRRFFYDQSFAIYGGITGQFDFGPMGCALKSNMIHLWKKFFILQEQ
MLEVECSILTPEPVLKASGHVERFADLMTKDIKTGECFRLDHLIKGHLEKIKSDKNTKIE
LKAEIEDILIKLDGMNADEMSALMKRFEMKSPISGNDLTPPIEFNLMFNTQIGPSGLVKG
FLRPETAQGIFVNFKRLLEFNQGRLPFAAAQIGNSFRNEISPRSGLLRVREFTMCEIEHF
CDVKEHPKFESVKNTQSLLYSADNQEQGKPADLTTIGDAVCKGIVNNETLGYFMARIHMY
MLAVGIDPKRLRFRQHMGNEMAHYACDCWDAECLSSYGWIECVGCADRSAYDLTQHTKAT
GIRLAAEKKLPAPKQIEVVEAIANNGRIGKAFKKDSQAINDTLATLDNAALEEMQKELDS
NGEYTLITARGEFKLTPSLVNVKKTQKTIHVEEIIPSVIEPSFGVGRILYCILEHNFRMR
EGDEQRTYFSLPPTVAPMKCVVLPLSGNAEFQPFVRDLSQELITVDVSHKVDDSSGSIGR
RYARTDELGVPYAVTVDFDTIKEPHTVTLRERDSMRQVRLPMADVPTVVRDLSNSKILWS
DVEQKYPKFEQQETVKGTSV
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  Blast E-value cutoff:
BDBM18138
Source:Sigma-Aldrich
Purity:n/a
Prep. Method:n/a
NameBDBM18138
Synonyms:2-amino-1-[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}sulfonyl)amino]ethan-1-one | 5-O-[N-(L-glycyl)sulfamoyl]adenosine | GSAd | Glycine sulfamoyl adenosine
TypeNucleoside or nucleotide
Emp. Form.C12H17N7O7S
Mol. Mass.403.371
SMILESNCC(=O)NS(=O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r|
Structure
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Last update November 1, 2007
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