SPICKER is a clustering algorithm to identify the near-native models from
a pool of protein structure decoys.
You can install and run the SPICKER program at your
own computers by
- 1, download and unpack
spicker3.0.tar.gz
.
This package includes both source code
(spicker.f)
and executable program
(spicker)
of SPICKER,
as well as other illustration files.
- 2, Although you can run ./spicker directly, it is recommended that you recompile 'spicker.f'
on your computer, which should increase the speed of the program.
The suggested compiler include (depending on available compilers in your computer)
>gfortran -static -O3 -ffast-math -lm -o spicker spicker.f
or
>g77 -static -O3 -o -lm spicker spicker.f
For more detail,
please read the attached
readme file.
You can find
a set of I-TASSER decoys
to test the SPICKER program.
Update history:
- 2009/01/24:
spicker_v1.0 was released. In this version, a bug with regard to the input format
is fixed.
spicker_v1.0 package can be downloaded at
release1.0/spicker.tar.gz.
- 2010/08/02:
SPICKER V2.0 was released. In this version, a new option is added to
automatically tune RMSD cutoff based on variation of
decoy distributions. This option works best for decoys
generated by ab initio simulations, such as QUARK.
spicker_v2.0 package can be downloaded at
release2.0/spicker.tar.gz.
- 2010/09/14: modified 'seq.dat' to a simplied format
- 2010/12/29: modified 'rmsinp' to a simplied format
- 2014/01/09: add a license note to 'spicker.f' and modify the instruction part
- 2016/04/21:
SPICKER V3.0 was released. In this version,
an option was added to cluster decoys using 1/TM-score to replace
RMSD as the distance scale. This part is written by
Dr. Jens Thomas.
spicker_v3.0 package can be downloaded at
spicker.tar.gz.
Reference:
Y. Zhang, J. Skolnick,
SPICKER: A Clustering Approach to Identify Near-Native Protein Folds
, Journal of Computational Chemistry, 2004 25: 865-871.
(
download the PDF file).