User:Kaitlyn Enderle/Sandbox 1
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== Dimethylarginine Dimethylaminohydrolase I ''Bos Taurus'' == | == Dimethylarginine Dimethylaminohydrolase I ''Bos Taurus'' == | ||
| - | <StructureSection load='2cI3' size='340' side='right' caption='Dimethylarginine Dimethylaminohydrolase' scene='75/752351/ | + | <StructureSection load='2cI3' size='340' side='right' caption='Dimethylarginine Dimethylaminohydrolase' scene='75/752351/Ddah/1'>DDAH</scene> |
This is a default text for your page '''Kaitlyn Enderle/Sandbox 1'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''Kaitlyn Enderle/Sandbox 1'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | ||
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| - | <scene name='75/752351/Ddah_loop/2'>lid region</scene> | ||
| + | <scene name='75/752351/Ddah/2'>Dimethylarginine Dimethylaminohydrolase</scene> | ||
| - | + | <scene name='75/752351/Ddah_water_pore/12'>channel</scene> | |
| - | + | ||
| - | + | <scene name='75/752351/Ddah_salt_bridge/5'>salt bridge</scene> | |
| - | + | <scene name='75/752351/Ddah_active_site/3'>active site</scene> | |
| - | + | <scene name='75/752351/Ddah_water_pore/13'>water-filled pore</scene> | |
| + | <scene name='75/752351/Lid_focus/2'>loop region</scene> | ||
| + | <scene name='75/752351/Hbond_leu29/3'>hydrogen bond</scene> | ||
| - | + | <scene name='75/752351/Ddah_active_site/4'>Cys249</scene> | |
| - | + | ||
| - | = | + | <scene name='75/752351/Ddah_active_site_his162/2'>His162</scene> |
| - | = | + | <scene name='75/752351/Ddah_salt_bridge/6'>salt bridge</scene> |
| - | + | ||
| - | = | + | <scene name='75/752351/Ddah_water_pore/14'>delineated</scene> |
| - | ==Inhibitors== | ||
| - | ===Zinc at pH 6.3=== | ||
| - | ===Zinc at pH 9=== | ||
| - | ===L-citrulline, L-homocysteine, and S-nitroso-L-homocysteine=== | ||
| - | L-homocysteine and L-citrulline bind in the active site in the same orientation to create the same intermolecular bonds between it and DDAH. L-citrulline is a product of DDAH hydrolyzing ADMA and MMA, suggesting DDAH activity creates a negative feedback look on itself. Both molecules enter the active site and cause DDAH to be in its closed lid formation. The αC on either molecule creates three salt bridges with DDAH: two with the guanidine group of Arg144 and one with the guanidine group Arg97. The molecules are stabilized in the active site by H-bonds: αC-amino group of the ligand to main chain carbonyls of Val267 and Leu29. Side chains of Asp78 and Glu77 with the ureido group of L-citrulline | ||
| - | Like L-homocysteine and L-citrulline, S-nitroso-L-homocysteine binds and the lid region of DDAH is closed. When DDAH reacts with S-nitroso-L-homocysteine, a covalent product, N-thiosulfximide exist in the active site. N-thiosulfximide is stabilized by several salt bridges and H-bonds. Arg144 and Arg97 stabilize the αC-carbonyl group via salt bridges, and Leu29, Val267, and Asp72 stabilize the Cα-amino group. | ||
| + | <scene name='75/752351/Ddah_water_pore/15'>His172 and Ser175</scene> | ||
| - | + | <scene name='75/752351/Ddah_l-homocysteine/3'>L-homocysteine</scene> | |
| + | <scene name='75/752351/Ddah_with_l-citrulline/5'>L-citrulline</scene> | ||
| + | <scene name='75/752351/Ddah_s-nitroso-l-homocysteine/4'>S-nitroso-L-homocysteine</scene> | ||
| - | + | <scene name='75/752351/Hbond_leu29/4'>4 hydrogen bonds</scene> | |
| - | </ | + | <scene name='75/752351/Hbond_leu29/6'>Hydrogen bonds</scene> -attacked by Cys249 |
| - | + | ||
| - | < | + | <scene name='75/752351/Hbond_leu29/7'>salt bridges</scene> |
Current revision
Dimethylarginine Dimethylaminohydrolase I Bos Taurus
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