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ProtSqueeze: simple and effective automated tool for setting up membrane protein simulations.

Authors :
Yesylevskyy SO
Source :
Journal of chemical information and modeling [J Chem Inf Model] 2007 Sep-Oct; Vol. 47 (5), pp. 1986-94. Date of Electronic Publication: 2007 Jul 25.
Publication Year :
2007

Abstract

The major challenge in setting up membrane protein simulations is embedding the protein into the pre-equilibrated lipid bilayer. Several techniques were proposed to achieve optimal packing of the lipid molecules around the protein. However, all of them possess serious disadvantages, which limit their applicability and discourage the users of simulation packages from using them. In the present work, we analyzed existing approaches and proposed a new procedure of protein insertion into the lipid bilayer, which is implemented in the ProtSqueeze software. The advantages of ProtSqueeze are as follows: (1) the insertion algorithm is simple, understandable, and controllable; (2) the software can work with virtually any simulation package on virtually any platform; (3) no modification of the source code of the simulation package is needed; (4) the procedure of insertion is as automated as possible; (5) ProtSqueeze is distributed for free under a general public license. In this work, we present the architecture and the algorithm of ProtSqueeze and demonstrate its usage in case studies.

Details

Language :
English
ISSN :
1549-9596
Volume :
47
Issue :
5
Database :
MEDLINE
Journal :
Journal of chemical information and modeling
Publication Type :
Academic Journal
Accession number :
17649971
Full Text :
https://doi.org/10.1021/ci600553y