Figure_8.tif (6.91 MB)
The C-terminus of the crystallographic model of GmSPI-2, residues Cys39 and Leu40, and symmetry-related Tyr20 and Ser21 residues.
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posted on 2014-09-18, 03:00 authored by Edyta Kopera, Wojciech Bal, Martina Lenarčič Živkovič, Angela Dvornyk, Barbara Kludkiewicz, Krystyna Grzelak, Igor Zhukov, Włodzimierz Zagórski-Ostoja, Mariusz Jaskolski, Szymon KrzywdaThe 2Fo-Fc electron density map was contoured at 1.4 σ. Hydrogen bonds are shown as dash lines.
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peptide bond cleavage reactionAtomic Resolution Structureremovalenzymatically cleavable affinity tagsdiffraction dataNMR spectroscopy methods26 torsion angle restraintsGmSPIstereochemical restraintsprotein structureAnisotropic refinementsynchrotron radiationR factorNMR Study503 distance constraintsNMR SpectroscopyGalleria mellonella silk proteinase inhibitor 2100 K3 D structure10 hydrogen bonds0.98 Å resolution
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