MEDIATOROFRNAPOLYMERASEIITRANSCRIPTIONSUBUNIT15 / MEDIATOR COMPLEX SUBUNIT 15 / TRANSCRIPTION REGULATORY PROTE IN GAL11 / C. GLABRATA GAL11A KIX DOMAIN
Mass: 9743.164 Da / Num. of mol.: 1 / Fragment: KIX DOMAIN, RESIDUES 1-86 Source method: isolated from a genetically manipulated source Source: (gene. exp.) CANDIDA GLABRATA (fungus) / Plasmid: PET24B / Production host: ESCHERICHIA COLI (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: Q6FRS9
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Experimental details
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Experiment
Experiment
Method: SOLUTION NMR
NMR experiment
Conditions-ID
Experiment-ID
Solution-ID
Type
1
1
1
CG15NHSQC
2
2
1
15NNOESY
3
3
1
13CHSQCANOESY
4
4
1
13CNOESY
5
5
1
BRUKER ILV HSQC
NMR details
Text: BACKBONE AND SIDE-CHAIN RESONANCES WERE ASSIGNED USING TRIPLE-RESONANCE MNR SPECTROSCOPY. THE STRUCTURE WAS CALCULATED FROM NOES FROM 15N - AND 13C - FILTERED NOESY EXPERIMENTS.
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Sample preparation
Details
Solution-ID
Contents
1
93% H2O/7% D2O
2
93% H2O/7% D2O
3
93% H2O/7% D2O
Sample conditions
Conditions-ID
Ionic strength
pH
Pressure (kPa)
Temperature (K)
1
150
6.5
1.0atm
298.15K
2
150
6.5
1.0atm
298.15K
3
150
6.5
1.0atm
298.15K
4
150
6.5
1.0atm
298.15K
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NMR measurement
NMR spectrometer
Type
Manufacturer
Model
Field strength (MHz)
Spectrometer-ID
Bruker AVANCE
Bruker
AVANCE
600
1
Varian INOVA
Varian
INOVA
900
2
700
3
800
4
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Processing
NMR software
Name
Version
Developer
Classification
Amber
I. BERTINI, D.A. CASE, L. FERELLA, A. GIACHETTI, A. ROSATO
refinement
CcpNmr Analysis
2.1
structuresolution
NMRPipe
ANY
structuresolution
NMRDraw
ANY
structuresolution
CcpNmr Analysis
2.4
structuresolution
TALOS+
2009.0605.17
structuresolution
CYANA
3
structuresolution
Refinement
Method: CYANA, AMBER / Software ordinal: 1 Details: STRUCTURE REFINEMENT WAS PERFORMED THROUGH THE WENMR WEB-INTERACE WITH AMBER. BERTINI, I., CASE, D. A., FERELLA, L., GIACHETTI, A. & ROSATO, A., 2011, A GRID-ENABLED WEB PORTAL FOR NMR ...Details: STRUCTURE REFINEMENT WAS PERFORMED THROUGH THE WENMR WEB-INTERACE WITH AMBER. BERTINI, I., CASE, D. A., FERELLA, L., GIACHETTI, A. & ROSATO, A., 2011, A GRID-ENABLED WEB PORTAL FOR NMR STRUCTURE REFINEMENT WITH AMBER. BIOINFORMATICS 27, 2384- -2390
NMR ensemble
Conformer selection criteria: LOWEST ENERGY / Conformers calculated total number: 10 / Conformers submitted total number: 10
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