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Forms of DNA
From Proteopedia
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| - | + | == A comparative representation of the three forms of DNA == | |
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''Sources'' <ref>Nucleic Acid Canonical Coordinates http://nucleix.mbu.iisc.ac.in/nacc/index.html</ref> | ''Sources'' <ref>Nucleic Acid Canonical Coordinates http://nucleix.mbu.iisc.ac.in/nacc/index.html</ref> | ||
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</jmol> | </jmol> | ||
| - | + | == Helical Parameters of the three forms of DNA == | |
DNA is a very flexible molecule and has the ability to exist in various forms based on the environmental conditions. Naturally occurring DNA double helices are classified into A, B and Z-types. A and B-forms of DNA are the right handed forms whereas [[Z-DNA]] is the left handed form. When hydrated the DNA generally assumes B-form. The A conformation is found when there is little water to interact with the helix and is also the conformation adopted by the RNA. The formation of Z-DNA occurs with the methylation of deoxycytosine residues and also during transcription where negative supercoiling stabilizes it. | DNA is a very flexible molecule and has the ability to exist in various forms based on the environmental conditions. Naturally occurring DNA double helices are classified into A, B and Z-types. A and B-forms of DNA are the right handed forms whereas [[Z-DNA]] is the left handed form. When hydrated the DNA generally assumes B-form. The A conformation is found when there is little water to interact with the helix and is also the conformation adopted by the RNA. The formation of Z-DNA occurs with the methylation of deoxycytosine residues and also during transcription where negative supercoiling stabilizes it. | ||
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|Glycosidic bond configuration<br\>dA,dT,dC<br\>dG ||align="center"| <br\>anti<br\>anti ||align="center"| <br\>anti<br\>anti ||align="center"| <br\>anti<br\>syn | |Glycosidic bond configuration<br\>dA,dT,dC<br\>dG ||align="center"| <br\>anti<br\>anti ||align="center"| <br\>anti<br\>anti ||align="center"| <br\>anti<br\>syn | ||
|- | |- | ||
| - | |Sugar pucker<br\>dA,dT,dC<br\>dG ||align="center"| <br\>C3'-endo<br\>C3'-endo ||align="center"|<br\> C2'-endo<br\>C2'-endo ||align="center"| <br\>C2'-endo<br\>C3'-endo | + | |[[Sugar ring pucker|Sugar pucker]]<br\>dA,dT,dC<br\>dG ||align="center"| <br\>C3'-endo<br\>C3'-endo ||align="center"|<br\> C2'-endo<br\>C2'-endo ||align="center"| <br\>C2'-endo<br\>C3'-endo |
|- | |- | ||
|Intrastrand phosphate-phosphate distance [Å] <br\>dA,dT,dC<br\>dG ||align="center"| <br\>5.9<br\>5.9||align="center"| <br\>7.0<br\>7.0||align="center"| <br\>7.0<br\> 5.9 | |Intrastrand phosphate-phosphate distance [Å] <br\>dA,dT,dC<br\>dG ||align="center"| <br\>5.9<br\>5.9||align="center"| <br\>7.0<br\>7.0||align="center"| <br\>7.0<br\> 5.9 | ||
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This animated model displays the structural transformation between A and B forms of DNA. | This animated model displays the structural transformation between A and B forms of DNA. | ||
| - | <jmol> | + | Rendering: <jmol> |
<jmolButton> | <jmolButton> | ||
<target>AtoB</target> | <target>AtoB</target> | ||
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<text>Sticks</text> | <text>Sticks</text> | ||
</jmolButton> | </jmolButton> | ||
| - | |||
<jmolButton> | <jmolButton> | ||
<target>AtoB</target> | <target>AtoB</target> | ||
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<text>Spacefill</text> | <text>Spacefill</text> | ||
</jmolButton> | </jmolButton> | ||
| + | </jmol> <scene name='43/438459/Spacefill_animated/3'>Reset the model</scene> | ||
| + | |||
| + | |||
| + | Control of animation:<jmol> | ||
| + | <jmolRadioGroup> | ||
| + | <target>AtoB</target> | ||
| + | <vertical>true</vertical> | ||
| + | <item> | ||
| + | <script>frame pause; frame last;</script> | ||
| + | <text>A-DNA (without conformational animation)</text> | ||
| + | </item> | ||
| + | <item> | ||
| + | <script>frame pause; frame rewind;</script> | ||
| + | <text>B-DNA (without conformational animation)</text> | ||
| + | </item> | ||
| + | <item> | ||
| + | <script>frame play;</script> | ||
| + | <text>restore animated conformational change</text> | ||
| + | <checked>true</checked> | ||
| + | </item> | ||
| + | </jmolRadioGroup> | ||
</jmol> | </jmol> | ||
| - | <scene name='43/438459/Spacefill_animated/3'>Reset the model</scene> | ||
<!--Group of actions which show base pair shift, sugar pucker change and difference in space filling models in A and B DNA --> | <!--Group of actions which show base pair shift, sugar pucker change and difference in space filling models in A and B DNA --> | ||
| - | Other interesting views: | + | Other interesting views:<jmol> |
| - | <jmol> | + | |
<jmolRadioGroup> | <jmolRadioGroup> | ||
<target>AtoB</target> | <target>AtoB</target> | ||
<vertical>true</vertical> | <vertical>true</vertical> | ||
<item> | <item> | ||
| - | <script> | + | <script>spin off; select all; cartoon only; spacefill 90; wireframe 50; centre all; zoom 180; |
color translucent 0.9; select 9:A,4:B; hbonds calculate; hbonds 0.09; color opaque; | color translucent 0.9; select 9:A,4:B; hbonds calculate; hbonds 0.09; color opaque; | ||
set echo bottom centre; font echo 18 serif bold; color echo green; echo "Base pair shift between A and B DNA"; | set echo bottom centre; font echo 18 serif bold; color echo green; echo "Base pair shift between A and B DNA"; | ||
| - | + | moveto 1 0 0 1 0 180 0 0;</script> | |
<text>Shift in base pair between A- and B- DNA</text> | <text>Shift in base pair between A- and B- DNA</text> | ||
</item> | </item> | ||
<item> | <item> | ||
| - | <script> | + | <script>spin off; select all; spacefill only; spacefill 90; wireframe 50; |
color translucent 0.9; select 9:A; color opaque; centre selected; zoom 400; | color translucent 0.9; select 9:A; color opaque; centre selected; zoom 400; | ||
| - | set echo bottom left; font echo 18 serif bold; color echo green; echo "Change in sugar puckering |from C2' endo in B-DNA to C3' endo in A-DNA"; | + | set echo bottom left; font echo 18 serif bold; color echo green; echo "Change in sugar puckering |from C2' endo in B-DNA to C3' endo in A-DNA"; |
| - | + | moveto 1 0 0 1 0 400 0 0;</script> | |
<text>Change in sugar puckering from C2' endo in B-DNA to C3' endo in A-DNA</text> | <text>Change in sugar puckering from C2' endo in B-DNA to C3' endo in A-DNA</text> | ||
| + | </item> | ||
| + | <item> | ||
| + | <script>set echo bottom centre; echo; | ||
| + | centre all; moveto 1 {688 565 -455 102.5} 100 0 0; select all; spacefill only; spin on; | ||
| + | color opaque;</script> | ||
| + | <text>Original display (spacefill)</text> | ||
</item> | </item> | ||
</jmolRadioGroup> | </jmolRadioGroup> | ||
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</StructureSection> | </StructureSection> | ||
| - | == References== | + | |
| + | == See also == | ||
| + | * [[DNA - History of the discovery and current applications (Hebrew)]] | ||
| + | * [[DNA]] | ||
| + | * [[Z-DNA]] | ||
| + | |||
| + | == References == | ||
<references/> | <references/> | ||
Current revision
Contents |
A comparative representation of the three forms of DNA
Sources [1]
| A-DNA | B-DNA | Z-DNA | ||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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Change rendering:
Helical Parameters of the three forms of DNA
DNA is a very flexible molecule and has the ability to exist in various forms based on the environmental conditions. Naturally occurring DNA double helices are classified into A, B and Z-types. A and B-forms of DNA are the right handed forms whereas Z-DNA is the left handed form. When hydrated the DNA generally assumes B-form. The A conformation is found when there is little water to interact with the helix and is also the conformation adopted by the RNA. The formation of Z-DNA occurs with the methylation of deoxycytosine residues and also during transcription where negative supercoiling stabilizes it.
| Parameter | A-DNA | B-DNA | Z-DNA |
|---|---|---|---|
| Helix sense | right-handed | right-handed | left-handed |
| Residues per turn | 11 | 10.5 | 12 |
| Axial rise [Å] | 2.55 | 3.4 | 3.7 |
| Helix pitch(°) | 28 | 34 | 45 |
| Base pair tilt(°) | 20 | −6 | 7 |
| Rotation per residue (°) | 33 | 36 | -30 |
| Diameter of helix [Å] | 23 | 20 | 18 |
| Glycosidic bond configuration dA,dT,dC dG | anti anti | anti anti | anti syn |
| Sugar pucker dA,dT,dC dG | C3'-endo C3'-endo | C2'-endo C2'-endo | C2'-endo C3'-endo |
| Intrastrand phosphate-phosphate distance [Å] dA,dT,dC dG | 5.9 5.9 | 7.0 7.0 | 7.0 5.9 |
| Sources: [2][3][4] | |||
Structural Transformation between A and B DNA
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See also
References
- ↑ Nucleic Acid Canonical Coordinates http://nucleix.mbu.iisc.ac.in/nacc/index.html
- ↑ Rich A, Nordheim A, Wang AH. The chemistry and biology of left-handed Z-DNA. Annu Rev Biochem. 1984;53:791-846. PMID:6383204 doi:http://dx.doi.org/10.1146/annurev.bi.53.070184.004043
- ↑ Wang AH, Quigley GJ, Kolpak FJ, Crawford JL, van Boom JH, van der Marel G, Rich A. Molecular structure of a left-handed double helical DNA fragment at atomic resolution. Nature. 1979 Dec 13;282(5740):680-6. PMID:514347
- ↑ Sinden, Richard R (1994-01-15). DNA structure and function (1st ed.). Academic Press. pp. 398. ISBN 0-12-645750-6.
- ↑ Krebs WG, Gerstein M. The morph server: a standardized system for analyzing and visualizing macromolecular motions in a database framework. Nucleic Acids Res. 2000 Apr 15;28(8):1665-75. PMID:10734184
Proteopedia Page Contributors and Editors (what is this?)
Angel Herraez, Jaime Prilusky, Michal Harel, Adithya Sagar, Eran Hodis, Karsten Theis, Eric Martz
