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. 2012 Jun 28;7(6):e39850. doi: 10.1371/journal.pone.0039850

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Gangwar et al.

This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are properly credited.

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(A) PSIPRED program analysis of full length Ergp55. (B) Structural model of full length Ergp55 after molecular modeling and dynamics simulation analysis using GROMACS program (C) The disordered prediction made by DISOPRED for (a), NTD (b), PNT (c), CAE/CD (d), ETS and (e), CTD regions of Ergp55.