Saxs study of structure and conformational changes of crotamine
- PMID: 3978187
- PMCID: PMC1435070
- DOI: 10.1016/S0006-3495(85)83873-X
Saxs study of structure and conformational changes of crotamine
Abstract
The radius of gyration of crotamine is determined by the small angle x-ray scattering technique. Several molecular solutions have been studied to correct for concentration effects. The apparent molecular radius of gyration is also determined as a function of pH. An important change between pH 9.5 and 12.5 is attributed to a dominant effect of molecular aggregation.
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