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. 2014 Dec;70(2-3):139–153. doi: 10.1016/j.ymeth.2014.10.028

Fig. 1.

Fig. 1

Extraction and formatting of the nitroxide nitrogen coordinates of the E56R1a spin label ensemble. (A) 1/200 conformers produced as a result of labelling E56 of Vps75 chain A with MTSL using MTSSLwizard. (B) The full spin label ensemble, “set all_states, on”, at position E56R1a. (C) The ensemble of 190 nitroxide N1 atoms extracted into the E561aN.pdb file. (D) An annotated screen from PyMol, with sequence display on, highlighting key identifiers within each PDB file which are utilised in subsequent XPLOR-NIH modelling steps.