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Home Page: https://github.com/pylelab/USalign
This project forked from kad-ecoli/tmalign
This repo is outdated. Please use https://github.com/pylelab/USalign instead
Home Page: https://github.com/pylelab/USalign
============================================================================== TM-align: protein and RNA structure alignment by TM-score superposition. This program was written by (in reverse chronological order) Chengxin Zhang, Sha Gong, Jianjie Wu, and Jianyi Yang at Yang Zhang lab, Department of Computational Medicine and Bioinformatics, University of Michigan, 100 Washtenaw Ave, Ann Arbor, MI 48109-2218. Please report issues to [email protected] References to cite: S Gong, C Zhang, Y Zhang. Bioinformatics, btz282 (2019) Y Zhang, J Skolnick. Nucl Acids Res 33, 2302-9 (2005) DISCLAIMER: Permission to use, copy, modify, and distribute this program for any purpose, with or without fee, is hereby granted, provided that the notices on the head, the reference information, and this copyright notice appear in all copies or substantial portions of the Software. It is provided "as is" without express or implied warranty. *************** updating history ******************************** 2012/01/24: A C/C++ code of TM-align was constructed by J Yang 2016/05/21: Several updates of this program were made by J Wu, including (1) fixed several compiling bugs (2) made I/O of C/C++ version consistent with the Fortran version (3) added outputs including full-atom and ligand structures (4) added options of '-i', '-I' and '-m' 2016/05/25: fixed a bug on PDB file reading 2018/06/04: Several updates were made by C Zhang, including (1) Fixed bug in reading PDB files with negative residue index, at the expense of the '-o' option now only being able to output superposed structure instead of full rasmol script. (2) Implemented the fTM-align algorithm (by the '-fast' option) as described in R Dong, S Pan, Z Peng, Y Zhang, J Yang (2018) Nucleic acids research. gky430. (3) Included option to perform TM-align against a whole folder of PDB files. A full list of options not available in the Fortran version can be explored by TMalign -h 2018/07/27: Added the -byresi option for TM-score superposition without re-alignment as in TMscore and TMscore -c 2018/08/07: Added the -dir option 2018/08/14: Added the -split option 2018/08/16: Added the -infmt1, -infmt2 options. TMalign can now read .gz and .bz2 compressed files. 2018/10/20: C Zhang and S Gong updated the RNA alignment part of the program. Changes include: (1) new d0 calculation for RNA. (2) secondary structure assignment for RNA. (3) automatic detection of molecule type (protein vs RNA). 2019/01/07: C Zhang added support for PDBx/mmCIF format. 2019/02/09: Fixed asymmetric alignment bug. 2019/03/17: Added the -cp option for circular permutation 2019/03/27: Added the -mirror option for mirror structure alignment 2019/04/25: The RNA-align algorithm was published by Bioinformatics 2019/07/24: Fixed bug in displaying matching residues. Added GDT and MaxSub to TMscore program. 2019/08/18: Prevent excessive circular permutation alignment by -cp. 2020/05/19: Add back rasmol output 2020/12/12: Fixed bug in double precision coordinate mmcif alignment 2021/01/07: Fixed bug in TMscore -c 2021/05/29: Remove unnecessary depedency on malloc.h, which prevent compilation on Mac OS =============================================================================== ========================= How to install TM-align ========================= To compile the program in your Linux computer, simply enter make or g++ -static -O3 -ffast-math -lm -o TMalign TMalign.cpp The '-static' flag should be removed on Mac OS, which does not support building static executables. ===================== How to use TM-align ===================== You can run the program without arguments to obtain a brief instruction ./TMalign structure1.pdb structure2.pdb =================== Fortran version =================== You can download the fortran version of TM-align from https://zhanglab.ccmb.med.umich.edu/TM-align/ This C++ version of TM-align implemented several features not available in the fortran version, including RNA alignment and batch alignment of multiple structures. A full list of available options can be explored by: ./TMalign -h 2021/05/20
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