Sandbox1111
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(Difference between revisions)
(New page: ==NMR STRUCTURE OF LAC REPRESSOR HP62-DNA COMPLEX== '''This sandbox is in use until June 1, 2009 for UMass Chemistry 490a. Others please do not edit this page. Thanks!''' This is a place...) |
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- | ==NMR STRUCTURE OF LAC REPRESSOR HP62-DNA COMPLEX== | ||
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'''This sandbox is in use until June 1, 2009 for UMass Chemistry 490a. Others please do not edit this page. Thanks!''' | '''This sandbox is in use until June 1, 2009 for UMass Chemistry 490a. Others please do not edit this page. Thanks!''' | ||
- | + | ==Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8== | |
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Replace the PDB id (use lowercase!) after the STRUCTURE_ and after PDB= to load | Replace the PDB id (use lowercase!) after the STRUCTURE_ and after PDB= to load | ||
and display another structure. | and display another structure. | ||
- | {{STRUCTURE_3cin | PDB= | + | {{STRUCTURE_3cin | PDB=1pq2 | SCENE= }} |
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+ | <scene name='Sandbox1111/Beta/1'>Beta Sheet</scene> are portrayed in purple. | ||
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+ | <scene name='Sandbox1111/Alpha/3'>Alpha Helices</scene> are portrayed in blue | ||
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+ | <scene name='Sandbox1111/Hydrophobic_red/1'>Hydrophobic interactions</scene> in red | ||
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+ | <scene name='Sandbox1111/Polar_bonds/1'>Polar bonds</scene> in dark green |
Revision as of 03:39, 22 May 2009
This sandbox is in use until June 1, 2009 for UMass Chemistry 490a. Others please do not edit this page. Thanks!
Crystal Structure of Human Drug Metabolizing Cytochrome P450 2C8
Replace the PDB id (use lowercase!) after the STRUCTURE_ and after PDB= to load and display another structure.
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3cin, resolution 1.70Å () | |||||||||
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Ligands: | , , | ||||||||
Gene: | TM1419, TM_1419 (Thermotoga maritima MSB8) | ||||||||
Activity: | Inositol-3-phosphate synthase, with EC number 5.5.1.4 | ||||||||
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Resources: | FirstGlance, OCA, RCSB, PDBsum, TOPSAN | ||||||||
Coordinates: | save as pdb, mmCIF, xml |
are portrayed in purple.
are portrayed in blue
in red
in dark green