Servers for structure analysis: Difference between revisions

From CCP4 wiki
Jump to navigation Jump to search
(SCOP)
mNo edit summary
 
(4 intermediate revisions by the same user not shown)
Line 4: Line 4:
* [http://scop.mrc-lmb.cam.ac.uk/scop/ SCOP] - Structural Classification of Proteins
* [http://scop.mrc-lmb.cam.ac.uk/scop/ SCOP] - Structural Classification of Proteins


== Docking ==
=== disulfides ===
 
* [http://caps.ncbs.res.in/dsdbase//dsdbase.html DSDBASE] - Database of disulfides in proteins
* [http://nrc.bu.edu/cluster/ ClusPro] - easy to use web interface
* [http://www.ehscenter.org/dbd disulfide by design] - easy to install and to run. You put in a PDB file and the program will look in the structure where disulphide bonds are possible. It also ranks the candidates in energies. Finally, it can generate a PDB file with a particular disulphide.
* [http://www.rosettacommons.org/ Rosetta] can do much more than just docking, but is difficult to use
* [http://eagle.mmid.med.ualberta.ca/forms/ssbond.html SSBOND] - Bart Hazes' server; sourcecode available

Latest revision as of 19:38, 29 May 2008

Analysis[edit | edit source]

disulfides[edit | edit source]

  • DSDBASE - Database of disulfides in proteins
  • disulfide by design - easy to install and to run. You put in a PDB file and the program will look in the structure where disulphide bonds are possible. It also ranks the candidates in energies. Finally, it can generate a PDB file with a particular disulphide.
  • SSBOND - Bart Hazes' server; sourcecode available