Structure determination of VEGF-E by sul
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Wagner, Armin ;Pieren, Michel ;Schulze-Briese, Clemens ;Ballmer-Hofer, Kurt ;Pro
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Article
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2006
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International Union of Crystallography
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English
⚖ 644 KB
The crystal structure of VEGF-E was solved by the sulfur single-wavelength anomalous dispersion method (S-SAD) using highly redundant low-resolution data collected at a wavelength of lambda approximately 1.7 A with an estimated anomalous signal of 1.5%. 11 sulfur sites, nine out of 16 disulfide bond