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. Author manuscript; available in PMC: 2015 Dec 2.
Published in final edited form as: Structure. 2014 Nov 13;22(12):1744–1753. doi: 10.1016/j.str.2014.10.001

Figure 3. A structural model of TLQP-21 upon receptor binding.

Figure 3

The backbone conformation was obtained with XPLOR-NIH software (Schwieters et al., 2003) constraining the dihedral angles of the residues showing helical chemical shifts. The conformation of the side chains is arbitrary. Electrostatic surface calculated with APBS (Baker et al., 2001) illustrates the positively charged N-terminal domain of TLQP-21 and primarily neutral C-terminal domain.