Cavity programs: Difference between revisions
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==CAVER Web== | ==CAVER Web== | ||
[https://loschmidt.chemi.muni.cz/caverweb/ CAVER Web], published in 2019<ref name="caverweb">PMID: 31114897</ref>, provides web access to CAVER. | [https://loschmidt.chemi.muni.cz/caverweb/ CAVER Web], published in 2019<ref name="caverweb">PMID: 31114897</ref>, provides web access to CAVER with a straightforward user interface. A starting point must be specified. CAVER attempts to make this easy for enzymes, using the catalytic residues. For non-enzymes, it is best if the user selects some amino acids (easily done from a sequence listing, although the numbering in the left column seems wrong). As they are selected, their average position (the starting point) is displayed in JSmol. | ||
==Jmol== | ==Jmol== | ||