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Crystallography: Difference between revisions
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*[[Ants]] | *[[Ants]] | ||
*[http://www.embl-hamburg.de/Auto-Rickshaw/ Auto-Rickshaw (Structure determination)] | *[http://www.embl-hamburg.de/Auto-Rickshaw/ Auto-Rickshaw (Structure determination)] | ||
*[ | *[https://www.globalphasing.com/sharp/ autoSHARP] | ||
*[[BALBES]] | *[[BALBES]] | ||
*[[BNP]] | *[[BNP]] | ||
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* [http://www.embl-hamburg.de/Auto-Rickshaw/ Auto-Rickshaw (Structure determination)] - see example at [[xds:1RQW]] | * [http://www.embl-hamburg.de/Auto-Rickshaw/ Auto-Rickshaw (Structure determination)] - see example at [[xds:1RQW]] | ||
* [http://tuna.tamu.edu/ Bias removal server] | * [http://tuna.tamu.edu/ Bias removal server] | ||
* [ | * York suite (Balbes, Modsearch, [https://www.ccp4.ac.uk/newsletters/newsletter48/articles/Zanuda/zanuda.html Zanuda]) | ||
* [http://www.doe-mbi.ucla.edu/~sawaya/anisoscale Diffraction Anisotropy Server] | * [http://www.doe-mbi.ucla.edu/~sawaya/anisoscale Diffraction Anisotropy Server] | ||
* [http://iterate.sourceforge.net/ Bravais Lattice Determination by Projections] | * [http://iterate.sourceforge.net/ Bravais Lattice Determination by Projections] | ||
* [https://portal.nebiogrid.org/secure/apps/wsmr/ brute force MR] - with up to the full set of SCOP domains (100k) to attempt a Phaser MR placement of each domain. The server then ranks the results, allowing you to identify a single well placed domain. PNAS paper at [http://dx.doi.org/10.1073/pnas.1012095107]. | * [https://portal.nebiogrid.org/secure/apps/wsmr/ brute force MR] - with up to the full set of SCOP domains (100k) to attempt a Phaser MR placement of each domain. The server then ranks the results, allowing you to identify a single well placed domain. PNAS paper at [http://dx.doi.org/10.1073/pnas.1012095107]. | ||
* [http://witold.med.virginia.edu/fitmunk/server/ Fitmunk] takes a PDB and MTZ file, and helps to identify your protein by electron density based sequencing, and by fitting different conformations. See https://www.ncbi.nlm.nih.gov/pubmed/26894674 and https://www.ncbi.nlm.nih.gov/pubmed/26660914 | * [http://witold.med.virginia.edu/fitmunk/server/ Fitmunk] takes a PDB and MTZ file, and helps to identify your protein by electron density based sequencing, and by fitting different conformations. See https://www.ncbi.nlm.nih.gov/pubmed/26894674 and https://www.ncbi.nlm.nih.gov/pubmed/26660914 | ||
* [https://staraniso.globalphasing.org/ STARANISO] analyses, corrects and visualises diffraction data for data anisotropy; see also [https://staraniso.globalphasing.org/cgi-bin/PDBpeep.cgi PDBpeep] for deposited PDB entries. | |||
* [http://grade.globalphasing.org/ Grade] to create restraint dictionaries for refinement | |||
=== Software Packages === | === Software Packages === | ||
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* [http://www.solve.lanl.gov/index.html Solve/Resolve] | * [http://www.solve.lanl.gov/index.html Solve/Resolve] | ||
* [http://rna.ucsc.edu/pdbrestraints/ PDB coordinates to Restraints] - This Web-server generates custom RNA/DNA base stacking and base pairing restraints for crystallographic refinement. Input is in PDB format. Output is Pymol , CNS and PHENIX formatted. | * [http://rna.ucsc.edu/pdbrestraints/ PDB coordinates to Restraints] - This Web-server generates custom RNA/DNA base stacking and base pairing restraints for crystallographic refinement. Input is in PDB format. Output is Pymol , CNS and PHENIX formatted. | ||
* [https://www.globalphasing.com/ Global Phasing Ltd] (data processing, structure solution, refinement - BUSTER, SHARP/autoSHARP, autoPROC, Grade, Rhofit, Pipedream, STARANISO) | |||
=== Libraries for crystallography and related areas === | === Libraries for crystallography and related areas === | ||
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=== [[Crystallography books]] === | === [[Crystallography books]] === | ||
=== [[Test data sets]] === | === [[Test data sets]] === | ||
=== | === The effect of resolution on electron density === | ||
* James Holton's movie [[https://bl831.als.lbl.gov/~jamesh/movies/resolution.mpeg]] | |||
== Understanding and extending the properties and limitations of crystallographic computations == | == Understanding and extending the properties and limitations of crystallographic computations == | ||