Molecular playground/Chymotrypsin: Difference between revisions

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Revision as of 00:33, 1 May 2010 view source Bradley Duncan (talk \| contribs) 45 edits No edit summary ← Older edit		Revision as of 00:52, 11 May 2010 view source Bradley Duncan (talk \| contribs) 45 edits m d Newer edit →
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	{{STRUCTURE_4cha \| PDB=4cha\| SCENE=User:Bradley_Duncan/Sandbox_1/Scene_1/2 }}		{{STRUCTURE_4cha \| PDB=4cha\| SCENE=User:Bradley_Duncan/Sandbox_1/Scene_1/2 }}

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	In this depiction ~~of the monomer~~ <scene name='User:Bradley_Duncan/Sandbox_1/Cationic_residues/1'>Cationic Residues</scene>, the cationic amino acid residues on the protein (blue) can interact with anionic, functionalized nanoparticles. After the nanoparticle-protein complex is formed, chymotrypsin then displays a preference for cationic substrates due to interaction with the anionic nanoparticle. The active site of chymotrypsin is shown in red.		In this depiction <scene name='User:Bradley_Duncan/Sandbox_1/Cationic_residues/1'>Cationic Residues</scene>, the cationic amino acid residues on the protein (blue) can interact with anionic, functionalized nanoparticles. After the nanoparticle-protein complex is formed, chymotrypsin then displays a preference for cationic substrates due to interaction with the anionic nanoparticle. The active site of chymotrypsin is shown in red.