Thermal motion of peptide
From Proteopedia
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{{Theoretical_model}} | {{Theoretical_model}} | ||
<Structure size='400' frame='true' align='right' caption='' scene='Thermal_motion_of_peptide/Cachau_md_animation/1' /> | <Structure size='400' frame='true' align='right' caption='' scene='Thermal_motion_of_peptide/Cachau_md_animation/1' /> | ||
| - | This animation shows an early (ca. 1995) molecular dynamics simulation of thermal motion of a 12-residue alpha-helical poly-alanine peptide. Hydrogen atoms are missing in these models, except for hydrogens on the main chain nitrogens. | + | This animation shows an early (ca. 1995) molecular dynamics simulation of thermal motion of a 12-residue alpha-helical poly-alanine [[peptide]]. Hydrogen atoms are missing in these models, except for [[Hydrogen in macromolecular models|hydrogens]] on the main chain nitrogens. |
{{Template:Button Toggle Animation2}} | {{Template:Button Toggle Animation2}} | ||
* Spacefilled (<scene name='Thermal_motion_of_peptide/Cachau_md_animation/1'>restore initial scene</scene>). | * Spacefilled (<scene name='Thermal_motion_of_peptide/Cachau_md_animation/1'>restore initial scene</scene>). | ||
* <scene name='Thermal_motion_of_peptide/Cachau_md_animation/3'>Sticks</scene>. | * <scene name='Thermal_motion_of_peptide/Cachau_md_animation/3'>Sticks</scene>. | ||
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| + | In contrast to the above theoretical models, multiple conformations can be empirically determined by [[NMR|solution nuclear magnetic resonance]]. These differences between these models may represent either thermal motion, or a lack of sufficient data to restrain the model. An example is | ||
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| + | * <scene name='Thermal_motion_of_peptide/Nmr_15_models_alpha_helix/1'>Sticks</scene> | ||
==Technical== | ==Technical== | ||
Raul E. Cachau kindly contributed this molecular dynamics simulation of a peptide alpha helix, which he calculated ca. 1995. Permission was given for public display and redistribution, provided the author is credited. The file is in XYZ format, and contains 100 models. Each model contains 75 atoms. Hydrogens are missing except for those on the main chain nitrogens. The file is [[Image:Cachau-peptide-MD-simulation-ca1995.xyz.gz]]. | Raul E. Cachau kindly contributed this molecular dynamics simulation of a peptide alpha helix, which he calculated ca. 1995. Permission was given for public display and redistribution, provided the author is credited. The file is in XYZ format, and contains 100 models. Each model contains 75 atoms. Hydrogens are missing except for those on the main chain nitrogens. The file is [[Image:Cachau-peptide-MD-simulation-ca1995.xyz.gz]]. | ||
Revision as of 22:34, 2 February 2012
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This animation shows an early (ca. 1995) molecular dynamics simulation of thermal motion of a 12-residue alpha-helical poly-alanine peptide. Hydrogen atoms are missing in these models, except for hydrogens on the main chain nitrogens.
- Spacefilled ().
- .
In contrast to the above theoretical models, multiple conformations can be empirically determined by solution nuclear magnetic resonance. These differences between these models may represent either thermal motion, or a lack of sufficient data to restrain the model. An example is
Technical
Raul E. Cachau kindly contributed this molecular dynamics simulation of a peptide alpha helix, which he calculated ca. 1995. Permission was given for public display and redistribution, provided the author is credited. The file is in XYZ format, and contains 100 models. Each model contains 75 atoms. Hydrogens are missing except for those on the main chain nitrogens. The file is Image:Cachau-peptide-MD-simulation-ca1995.xyz.gz.
