Rizzo Lab Downloads
SB2010 Docking Database [2010.05.19 Initial Release]
The base version of the database is presented as Receptors, Ligands and Spheres, which is applicable to any docking program. The spheres and grids are meant to be used with any version of the DOCK program. DOCK input files used to evaluate the database are also presented.
The Flexibility Subset Lists divide the database into three subsets to allow benchmarking of docking programs across three ligand flexibility ranges. Brackets marked as 'To be released' will be made available as the relevant manuscripts are submitted. SB2010 is an on-going project; more structures and related resources will be added in the future.
|Receptors, Ligands and Spheres||SB2010.05.19_rec.lig.sph.tar.gz|
|Energy and Bump Grids||To be released|
|Alternate Ligand Charge Models||To be released|
|Aligned Protein Families||To be released|
|Flexible Docked Ensembles||To be released|
|Best Flex Docked Poses||To be released|
|DOCK Sample Inputs||RGD FAD FLX|
|Flexibility Subset Lists||7orless 8to15 15+ all|
SB2010 Protein Families [2010.05.19 Initial Release]
The 25 large protein families in the database are presented as subsets below. Another 25 smaller families (i.e less than 7 members) are also present in the database.
|HMG COA Reductase||20|