1d79

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[[Image:1d79.gif|left|200px]]
[[Image:1d79.gif|left|200px]]
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{{Structure
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|PDB= 1d79 |SIZE=350|CAPTION= <scene name='initialview01'>1d79</scene>, resolution 1.450&Aring;
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The line below this paragraph, containing "STRUCTURE_1d79", creates the "Structure Box" on the page.
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|SITE=
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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|LIGAND= <scene name='pdbligand=DA:2&#39;-DEOXYADENOSINE-5&#39;-MONOPHOSPHATE'>DA</scene>, <scene name='pdbligand=DC:2&#39;-DEOXYCYTIDINE-5&#39;-MONOPHOSPHATE'>DC</scene>, <scene name='pdbligand=DG:2&#39;-DEOXYGUANOSINE-5&#39;-MONOPHOSPHATE'>DG</scene>, <scene name='pdbligand=DT:THYMIDINE-5&#39;-MONOPHOSPHATE'>DT</scene>
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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|ACTIVITY=
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or leave the SCENE parameter empty for the default display.
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|GENE=
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|DOMAIN=
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{{STRUCTURE_1d79| PDB=1d79 | SCENE= }}
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1d79 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1d79 OCA], [http://www.ebi.ac.uk/pdbsum/1d79 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1d79 RCSB]</span>
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}}
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'''HIGH RESOLUTION REFINEMENT OF THE HEXAGONAL A-DNA OCTAMER D(GTGTACAC) AT 1.4 ANGSTROMS RESOLUTION'''
'''HIGH RESOLUTION REFINEMENT OF THE HEXAGONAL A-DNA OCTAMER D(GTGTACAC) AT 1.4 ANGSTROMS RESOLUTION'''
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==About this Structure==
==About this Structure==
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1D79 is a [[Protein complex]] structure of sequences from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1D79 OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1D79 OCA].
==Reference==
==Reference==
High-resolution refinement of the hexagonal A-DNA octamer d(GTGTACAC) at 1.4 A., Thota N, Li XH, Bingman C, Sundaralingam M, Acta Crystallogr D Biol Crystallogr. 1993 Mar 1;49(Pt 2):282-91. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15299533 15299533]
High-resolution refinement of the hexagonal A-DNA octamer d(GTGTACAC) at 1.4 A., Thota N, Li XH, Bingman C, Sundaralingam M, Acta Crystallogr D Biol Crystallogr. 1993 Mar 1;49(Pt 2):282-91. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/15299533 15299533]
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[[Category: Protein complex]]
 
[[Category: Bingman, C.]]
[[Category: Bingman, C.]]
[[Category: Li, X H.]]
[[Category: Li, X H.]]
[[Category: Sundaralingam, M.]]
[[Category: Sundaralingam, M.]]
[[Category: Thota, N.]]
[[Category: Thota, N.]]
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[[Category: a-dna]]
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[[Category: A-dna]]
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[[Category: double helix]]
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[[Category: Double helix]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 13:31:32 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 19:36:05 2008''
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Revision as of 10:31, 2 May 2008

Template:STRUCTURE 1d79

HIGH RESOLUTION REFINEMENT OF THE HEXAGONAL A-DNA OCTAMER D(GTGTACAC) AT 1.4 ANGSTROMS RESOLUTION


Overview

The hexagonal crystal form of the octamer d(GTGTACAC), grown in the presence of spermine, has unit-cell dimensions a = b = 32.18 and c = 78.51 A, space group P6(1)22, with one DNA strand in the asymmetric unit. The structure has been refined starting with the earlier lower resolution model and using high-resolution 1.4 A data collected on a Siemens-Xentronics area detector at 258 K. There were 4365 unique reflections greater than 2sigma(F) in the resolution range 5-1.4 A. The model was refitted into 3F(o) - 2F(c). Sim-weighted omit maps and difference maps were used to locate water molecules. The final model with 161 DNA atoms and 37 water molecules gave an R factor of 19.8%. Crystals of the same octamer were also grown in the presence of spermidine instead of spermine, and refinement using nominal 1.45 A resolution data, 3292 unique reflections, final R = 19.1%, gave virtually identical DNA parameters. No bound spermine or spermidine was detected in either of these structure analyses. The electron density was clear for the DNA and showed holes in the center of the six-membered rings of bases, and also in the center of some of the sugar rings. The high-resolution structure has provided more precise DNA parameters and confirmed the features observed in the earlier 2 A study including the packing-induced distortion in the A7 (A15) sugar pucker from C(3')-endo and C(2')-endo. This change causes the end base pairs to bend away from the helix axis while the rest of the duplex is nearly linear. The hydration patterns in the deep and shallow grooves have been characterized. Chains of water molecules were found, but no rings. The familiar intermolecular contact region between the end base pair and the minor groove of a symmetry-related duplex, involving four residues on one strand and two on the other, has been analyzed. One of these interactions is a hydrogen bond.

About this Structure

Full crystallographic information is available from OCA.

Reference

High-resolution refinement of the hexagonal A-DNA octamer d(GTGTACAC) at 1.4 A., Thota N, Li XH, Bingman C, Sundaralingam M, Acta Crystallogr D Biol Crystallogr. 1993 Mar 1;49(Pt 2):282-91. PMID:15299533 Page seeded by OCA on Fri May 2 13:31:32 2008

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