2017 publication guidelines for structural modelling of small-angle scattering data from biomolecules in solution: an update.
Trewhella J,
Duff AP,
Durand D,
Gabel F,
Guss JM,
Hendrickson WA,
Hura GL,
Jacques DA,
Kirby NM,
Kwan AH,
PĂ©rez J,
Pollack L,
Ryan TM,
Sali A,
Schneidman-Duhovny D,
Schwede T,
Svergun DI,
Sugiyama M,
Tainer JA,
Vachette P,
Westbrook J,
Whitten AE
Acta Crystallogr D Struct Biol
73(Pt 9):710-728
(2017 Sep 1)
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Sample: |
Xylose isomerase tetramer, 173 kDa Streptomyces rubiginosus protein
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Buffer: |
25 mM MOPS, 250 mM NaCl, 50 mM KCl, 2 mM TCEP, 0.1% NaN3, pH: 7.5 |
Experiment: |
SAXS
data collected at SAXS/WAXS, Australian Synchrotron on 2017 Mar 9
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RgGuinier |
3.3 |
nm |
Dmax |
9.2 |
nm |
VolumePorod |
229 |
nm3 |
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Sample: |
Calmodulin-1 monomer, 17 kDa Xenopus laevis protein
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Buffer: |
25 mM MOPS, 250 mM NaCl, 50 mM KCl, 2 mM TCEP, 0.1% NaN3, pH: 7.5 |
Experiment: |
SAXS
data collected at SAXS/WAXS, Australian Synchrotron on 2017 Mar 9
|
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RgGuinier |
2.2 |
nm |
Dmax |
7.2 |
nm |
VolumePorod |
25 |
nm3 |
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Sample: |
Serum albumin monomer, 66 kDa Bos taurus protein
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Buffer: |
25 mM MOPS, 250 mM NaCl, 50 mM KCl, 2 mM TCEP, 0.1% NaN3, pH: 7.5 |
Experiment: |
SAXS
data collected at SAXS/WAXS, Australian Synchrotron on 2017 Mar 9
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RgGuinier |
2.8 |
nm |
Dmax |
8.7 |
nm |
VolumePorod |
101 |
nm3 |
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