Anisotropic refinement: Difference between revisions
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==Analysis== | ==Analysis== | ||
[http://skuld.bmsc.washington.edu/parvati/parvati.html PARVATI] - Protein Anisotropic Refinement Validation and Analysis Tool. | [http://skuld.bmsc.washington.edu/parvati/parvati.html PARVATI] - Protein Anisotropic Refinement Validation and Analysis Tool. | ||
The PARVATI server accepts a PDB file containing ANISOU records or TLS records. | The PARVATI server accepts a PDB file containing ANISOU records or TLS records. | ||
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* The anisotropic temperature factors are related to the corresponding ATOM/HETATM isotropic [[Temperature value#Data Format|temperature factors]] as B(eq), as described in the ATOM and HETATM sections. | * The anisotropic temperature factors are related to the corresponding ATOM/HETATM isotropic [[Temperature value#Data Format|temperature factors]] as B(eq), as described in the ATOM and HETATM sections. | ||
==Some | ==Some PDB entries that include ANISOU records== | ||
[[3kg2]] | * [[3kg2]] | ||
* [[4un3]], [[4un4]], and [[4un5]] | |||
==Related== | ==Related== | ||
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==See Also== | ==See Also== | ||
[[Temperature value]] | *[[Temperature value]] | ||
*[[Quality assessment for molecular models]] | |||
==References== | ==References== | ||
<ref group="xtra">PMID: 10329772</ref><references group="xtra"/><ref group="xtra">PMID: 10666575</ref><references group="xtra"/><ref group="xtra">PMID: 15809496</ref><references group="xtra"/> | <ref group="xtra">PMID: 10329772</ref><references group="xtra"/><ref group="xtra">PMID: 10666575</ref><references group="xtra"/><ref group="xtra">PMID: 15809496</ref><references group="xtra"/> | ||
