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. Author manuscript; available in PMC: 2013 Jun 15.
Published in final edited form as: ACS Chem Biol. 2012 Apr 9;7(6):1031–1039. doi: 10.1021/cb300076s

Figure 3.

Figure 3

View down the peptide backbone (perpendicular to page), N to C, (A) for the T*T*T* segment of the G construct. (B) superposition of the closest to the average of threonine and GalNAc heavy atoms for construct G with RDC refinement (cyan) and without RDC refinement (salmon). The RMSD between the structures is 1.194Å. (C) Superposition of threonine and GalNAc heavy atoms of G (salmon) with the serine, threonine and GalNAc heavy atoms of the S*T*T*AV structure (green) reported earlier.15 RMSD 1.665Å