Forms of DNA: Difference between revisions
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'' | == A comparative representation of the three forms of DNA == | ||
''Sources'' <ref>Nucleic Acid Canonical Coordinates http://nucleix.mbu.iisc.ac.in/nacc/index.html</ref> | |||
<center><b><big><span style="color:red"> | |||
<jmol> | <jmol> | ||
<jmolCheckbox> | <jmolCheckbox> | ||
<target>A</target> | <target>A</target> | ||
<scriptWhenChecked>script applet * @{"set syncMouse on; sync on;"};</scriptWhenChecked> | |||
<scriptWhenUnchecked>script applet * @{"sync off;"};</scriptWhenUnchecked> | |||
<text>Synchronize rotation of the three models</text> | |||
<scriptWhenUnchecked> sync | |||
<text> Synchronize</text> | |||
</jmolCheckbox> | </jmolCheckbox> | ||
</jmol> | </jmol> | ||
</center> | </span></big></b></center> | ||
<center>To re-align the three molecules, reload this page.</center> | |||
{| | |||
|- | |||
!A-DNA | |||
!B-DNA | |||
!Z-DNA | |||
|- | |||
|<applet load='A-DNA.pdb' name='A' size='300' frame='true' scene='User:Adithya_Sagar/Sandbox_DNA/A-dna/1'/> | |||
|<applet load='B-DNA.pdb' name='B' size='300' frame='true' scene='User:Adithya_Sagar/Sandbox_DNA/B-dna/3'/> | |||
|<applet load='Z-DNA.pdb' name='Z' size='300' frame='true' scene='User:Adithya_Sagar/Sandbox_DNA/Z-dna/1'/> | |||
|} | |||
{{Clear}} | {{Clear}} | ||
=== Helical Parameters of the three forms of DNA | Change rendering: | ||
<jmol> | |||
<jmolButton> | |||
<target>AtoB</target> <!--this is on purpose to the other applet, otherwise "script applet" skips the current one --> | |||
<script>script applet "A,B,Z" @{"define temp selected; set cartoonRibose on; select all;cartoon -0.01;color cartoon indianRed;select polymer=2;color cartoon darkOrchid;select _P;cpk 35%;select temp;"};</script> | |||
<text>cartoons</text> | |||
</jmolButton> | |||
<jmolButton> | |||
<target>AtoB</target> | |||
<script>script applet "A,B,Z" @{"define temp selected;select all;spacefill only;select temp;"};</script> | |||
<text>spacefilling for all</text> | |||
</jmolButton> | |||
<jmolButton> | |||
<target>AtoB</target> | |||
<script>script applet "A,B,Z" @{"define temp selected;select all;wireframe -0.3;select temp;"};</script> | |||
<text>sticks (initial display)</text> | |||
</jmolButton> | |||
</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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|Diameter of helix [Å]||align="right"| 23||align="right"| 20||align="right"| 18 | |Diameter of helix [Å]||align="right"| 23||align="right"| 20||align="right"| 18 | ||
|- | |- | ||
|Glycosidic bond configuration<br | |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 | |[[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 | |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 | ||
|- | |- | ||
|colspan="4"|''Sources:<ref name="Rich1984">PMID:6383204</ref><ref name="Rich1979">PMID: 514347</ref><ref> Sinden, Richard R (1994-01-15). ''DNA structure and function'' (1st ed.). Academic Press. pp. 398. ISBN 0-12-645750-6.</ref> | |colspan="4"|''Sources: <ref name="Rich1984">PMID:6383204</ref><ref name="Rich1979">PMID: 514347</ref><ref> Sinden, Richard R (1994-01-15). ''DNA structure and function'' (1st ed.). Academic Press. pp. 398. ISBN 0-12-645750-6.</ref> | ||
|} | |} | ||
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<!-- Generation of smooth transition between animated morphs each of which depicts a different change--> | <!-- Generation of smooth transition between animated morphs each of which depicts a different change--> | ||
<!-- | <!-- Loading and animating Initial Morph--> | ||
< | <StructureSection load='' name='AtoB' size='550' side='left' caption='Transition between A and B forms of DNA double helix' scene='43/438459/Spacefill_animated/3'> | ||
This animated model displays the structural transformation between A and B forms of DNA. | |||
Rendering: <jmol> | |||
<jmol> | <jmolButton> | ||
<jmolButton> | <target>AtoB</target> | ||
<target>AtoB</target> | <script>wireframe -0.2;</script> | ||
<script> | <text>Sticks</text> | ||
<text> | </jmolButton> | ||
</jmolButton> | <jmolButton> | ||
</jmol> | <target>AtoB</target> | ||
<script>spacefill only; save state ab;</script> | |||
<text>Spacefill</text> | |||
</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> | ||
<jmol> | <!--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:<jmol> | |||
<target> | <jmolRadioGroup> | ||
<target>AtoB</target> | |||
<vertical>true</vertical> | |||
<text>Shift in | <item> | ||
<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; | |||
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> | |||
</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; | |||
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> | |||
</item> | |||
<item> | <item> | ||
<script>moveto 1.0 | <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> | |||
</jmolRadioGroup> | |||
</jmol> | </jmol> | ||
Source of morphs: <ref>PMID: 10734184</ref> | |||
[[Morphs|Read more about morphing]] | |||
| Line 180: | Line 180: | ||
</jmol>--> | </jmol>--> | ||
== References== | </StructureSection> | ||
== See also == | |||
* [[DNA - History of the discovery and current applications (Hebrew)]] | |||
* [[DNA]] | |||
* [[Z-DNA]] | |||
== References == | |||
<references/> | <references/> | ||
Latest revision as of 09:47, 6 July 2025
A comparative representation of the three forms of DNA
Sources [1]
| A-DNA | B-DNA | Z-DNA | ||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
|
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 Read more about morphing 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
| ||||||||||||
See also
References
- ↑ Nucleic Acid Canonical Coordinates https://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:https://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.
Proteopedia Page Contributors and Editors (what is this?)
Eran Hodis, Eric Martz, Michal Harel, Jaime Prilusky, Adithya Sagar, Karsten Theis, Joel L. Sussman, Angel Herraez