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web service for protein structure validation using all-atom contacts and geometrical criteria |
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"kinemage" interactive 3D graphics, usually for molecules
Mage, Prekin, teaching examples, tutorials, links, etc. |
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Small kinemages interactive right here on the web
(requires Java enabled in your browser) |
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Mage |
to display kinemages and |
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Prekin |
to make them for molecules |
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Reduce |
to add & optimize hydrogens |
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Probe |
to calculate all-atom contact dots |
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find clashes, flip amides, check phi, psi's |
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run Probe with XtalView or O, use our rotamer files with them, etc. |
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sidechain conformations from 240 proteins 1.7 Å or better resolution, with high B and clashing sidechains omitted. |
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100 PDB files at 1.7 Å or better resolution, with all H atoms added & optimized. |
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500 PDB files at 1.8 Å or better resolution, with all H atoms added & optimized. |
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