Matt sandbox: Difference between revisions
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and display another structure. | and display another structure. | ||
{{ | {{STRUCTURE_2p09 | PDB=2p09 | SCENE= }} | ||
<scene name='Matt_sandbox/Bare_protein/1'>Bare Protein</scene> | <scene name='Matt_sandbox/Bare_protein/1'>Bare Protein</scene> | ||
This is the protein with out ligands | |||
<scene name='Matt_sandbox/Atp_binding/4'>Binding site for ATP</scene> | |||
Close up of the ATP Binding Site | |||
<scene name='Matt_sandbox/Atp_binding_empty/3'>Binding Site for ATP(Empty)</scene> | |||
Close up of the empty ATP binding site | |||
<scene name='Matt_sandbox/Zinc_binding_site/1'>Binding site for Zinc</scene> | |||
Close up of the Zn binding site |
Latest revision as of 17:52, 27 April 2011
This is a placeholderThis is a placeholder
This is a placeholder text to help you get started in placing a Jmol applet on your page. At any time, click "Show Preview" at the bottom of this page to see how it goes.
Replace the PDB id (use lowercase!) after the STRUCTURE_ and after PDB= to load and display another structure.
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2p09, resolution 1.65Å () | |||||||
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Ligands: | , , , | ||||||
Related: | 2p05
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Resources: | FirstGlance, OCA, RCSB, PDBsum | ||||||
Coordinates: | save as pdb, mmCIF, xml |
This is the protein with out ligands
Close up of the ATP Binding Site
Close up of the empty ATP binding site
Close up of the Zn binding site