Difference between revisions of "Bioinformatics"

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== Sequence only ==
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* [[Servers and programs for sequence analysis]]
 
* [[Servers and programs for sequence analysis]]
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== Sequence to structure ==
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* [[Prediction of structure from sequence: servers and programs]]
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* [[Mapping sequence alignment to a structure]]
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== Structure to Sequence ==
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* [[Structure based sequence alignment]]
 
* [[Structure based sequence alignment]]
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* [[structural motifs in the PDB]]
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== Structure only ==
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* [[Ligand display]]
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* [[Servers for ligand topologies/parameters]]
 
* [[Servers for structure analysis|Servers and programs for protein structure analysis]]
 
* [[Servers for structure analysis|Servers and programs for protein structure analysis]]
 
* [[Programs for nucleic acid structure analysis|Programs for nucleic acid structure analysis]]
 
* [[Programs for nucleic acid structure analysis|Programs for nucleic acid structure analysis]]
* [[Servers for ligand topologies/parameters]]
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* [[Morphing|Morphing and making movies]]
* [[Prediction of structure from sequence: servers and programs]]
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* [[Programs for representing the surface of a channel inside protein]]
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* [http://www.ebi.ac.uk/thornton-srv/databases/procognate/ database of cognate ligands for the domains of enzyme structures in CATH, SCOP and Pfam]
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* [http://robetta.bakerlab.org/alascansubmit.jsp Rosetta Alanine Scanning] each residue in a interface is mutated to Ala; local minimisation is performed, and the binding energy is calculated
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* [[solvent-accessible surface]]
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* [[topology plots]]
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=== [[Structural superposition]] ===
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has its own [[Structural superposition|article]].
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=== Domain definition ===
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* http://pdomains.sdsc.edu offering an interface for comparing a number of different methods for ''automatic domain definition''. For domain interfaces [http://141.30.193.6/scoppi/ SCOPPI] may be helpful.
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* http://www.ebi.ac.uk/pdbe/docs/sifts/ a list of tab delimited files that contain all the information for each chain in the PDB. The information is also available per residue in XML format that contain additional annotation. These files are updated every week.
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* A collection of links to structure-based domain parsers is at http://binf.gmu.edu/ttaylor/homepagelinks.html
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* Domain boundaries are available through RCSB PDB RESTful web services described at: http://www.pdb.org/pdb/software/rest.do. For example, the URL http://www.pdb.org/pdb/rest/das/pdbchainfeatures/features?segment=1AJH.A returns an XML file with SCOP, CATH, DP, PDP, PFAM, InterPro domain boundaries, plus secondary structure information by DSSP, STRIDE, and the structure author.
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* In the sequence tab for each PDB entry, (for example, http://www.pdb.org/pdb/explore/remediatedSequence.do?structureId=1AJH), the domain assignment from SCOP, DP, CATH etc. are given.
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=== Functional annotation ===
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* [http://godot.bioinf.mpi-inf.mpg.de GOdot] webserver for predicting function from structure (see http://dx.plos.org/10.1371%2Fjournal.pcbi.1000105)
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* [http://www.ebi.ac.uk/thornton-srv/databases/ProFunc/ ProFunc] Analysis of a protein's 3D structure to help identify its likely biochemical function
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* [http://kb.psi-structuralgenomics.org/KB/index1.jsp?pageshow=39 Annotation] PSI Stuctural Genomics knowledgebase
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=== Docking ===
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* [http://nrc.bu.edu/cluster/ ClusPro] - easy to use web interface
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* [http://www.rosettacommons.org/ Rosetta] can do much more than just docking, but is difficult to use
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* [http://www.sbg.bio.ic.ac.uk/docking/ 3D-dock] - uses an algorithm that mainly looks at surface complimentarity between the two proteins
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* [http://www.csd.abdn.ac.uk/~dritchie/ Dave Ritchie's Hex program] - it is blisteringly quick
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* [http://www.nmr.chem.uu.nl/haddock/ Haddock] - recommended by Tassos
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* [http://autodock.scripps.edu/ AutoDock] - Wiki at https://www.nbcr.net/pub/wiki/index.php?title=AutoDock
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* [http://blaster.docking.org/start.shtml DockBlaster] - runs DOCK 3.5.54; there's a [http://wiki.compbio.ucsf.edu/wiki/index.php/DOCK_Blaster:FAQ wiki]
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* [http://bioinfo3d.cs.tau.ac.il/SymmDock/ SymmDock]
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=== Hydrophobic patches ===
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# https://sbgrid.org/software/titles/quilt
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# Swiss PDBViewer, detect hydrophobic patches under Tool Surface
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# EBI PISA and look for negative delta G
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# look at protein-protein interaction and interface dbases
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# Waltz is an excellent web-server to give very good results on amyloidogenic regions based on sequence stretches (correlate the regions with hydrophobic patches by hydropathy plot obtained from Expasy-Protscale).
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# Aggrescan
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# Aggrescan's 3D counterpart http://biocomp.chem.uw.edu.pl/A3D/ - It even allows you to consider whether structures reached by coarse-grained MD are more aggregation-prone than your starting structure.
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# PASTA
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# with pdb structure you can use the Maestro program (from Schrodinger Inc.)
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== Other stuff ==
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* [http://propka.ki.ku.dk/ pKa of protein] - evaluated in: Crystallography Reviews, Volume 15, Issue 4 October 2009 , pages 231 - 259 An evaluation review of the prediction of protonation states in proteins versus crystallographic experiment  Authors: Stuart J. Fisher; James Wilkinson; Richard H. Henchman; John R. Helliwell available at:- http://www.informaworld.com/smpp/content~db=all~content=a915050320~tab=content~order=page
 
* [[Programs for visualization]] (see also [[Model building]])
 
* [[Programs for visualization]] (see also [[Model building]])
 
* [[Links to Bioinformatics websites]]
 
* [[Links to Bioinformatics websites]]
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* programs with chemistry knowledge, e.g. to [[build 3D-coordinates from 2D drawings]]
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* modeling of glycosylation with [http://www.glycosciences.de/modeling/glyprot/php/main.php GlyProt]
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* [http://www.ebi.ac.uk/pdbe-as/pdbestatistics/PDBeStatistics.jsp PDBeStatistics] and [http://www.p212121.com/2009/10/22/displaying-pdb-distribution-statistics/ some explanation of it]

Latest revision as of 09:18, 27 July 2017

Sequence only[edit | edit source]

Sequence to structure[edit | edit source]

Structure to Sequence[edit | edit source]

Structure only[edit | edit source]

Structural superposition[edit | edit source]

has its own article.

Domain definition[edit | edit source]

Functional annotation[edit | edit source]

Docking[edit | edit source]

Hydrophobic patches[edit | edit source]

  1. https://sbgrid.org/software/titles/quilt
  2. Swiss PDBViewer, detect hydrophobic patches under Tool Surface
  3. EBI PISA and look for negative delta G
  4. look at protein-protein interaction and interface dbases
  5. Waltz is an excellent web-server to give very good results on amyloidogenic regions based on sequence stretches (correlate the regions with hydrophobic patches by hydropathy plot obtained from Expasy-Protscale).
  6. Aggrescan
  7. Aggrescan's 3D counterpart http://biocomp.chem.uw.edu.pl/A3D/ - It even allows you to consider whether structures reached by coarse-grained MD are more aggregation-prone than your starting structure.
  8. PASTA
  9. with pdb structure you can use the Maestro program (from Schrodinger Inc.)

Other stuff[edit | edit source]