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Open data
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Basic information
| Entry | Database: PDB / ID: 1vt8 | ||||||||||||||||||
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| Title | Crystal structure of D(GGGCGCCC)-hexagonal form | ||||||||||||||||||
Components | DNA (5'-D(* KeywordsDNA / A-DNA / DOUBLE HELIX | Function / homology | DNA | Function and homology informationMethod | X-RAY DIFFRACTION / Resolution: 1.9 Å AuthorsShakked, Z. / Guerstein-Guzikevich, G. / Eisenstein, M. / Frolow, F. / Rabinovich, D. | Citation Journal: Nature / Year: 1989Title: The conformation of the DNA double helix in the crystal is dependent on its environment. Authors: Shakked, Z. / Guerstein-Guzikevich, G. / Eisenstein, M. / Frolow, F. / Rabinovich, D. History |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 1vt8.cif.gz | 19.6 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1vt8.ent.gz | 12.3 KB | Display | PDB format |
| PDBx/mmJSON format | 1vt8.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/vt/1vt8 ftp://data.pdbj.org/pub/pdb/validation_reports/vt/1vt8 | HTTPS FTP |
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-Related structure data
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Links
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Assembly
| Deposited unit | ![]()
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| 1 |
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| Unit cell |
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Components
| #1: DNA chain | Mass: 2428.593 Da / Num. of mol.: 2 / Source method: obtained synthetically #2: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION |
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Sample preparation
| Crystal | Density Matthews: 2.35 Å3/Da / Density % sol: 47.57 % | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Crystal grow | Temperature: 292 K Details: MPD, Sodium Cacodylate, spermine, MgCl2, temperature 292K | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Components of the solutions |
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-Data collection
| Diffraction | Mean temperature: 100 K |
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| Diffraction source | Source: ROTATING ANODE |
| Detector | Type: RIGAKU AFC-5 / Detector: DIFFRACTOMETER |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Relative weight: 1 |
| Reflection | Highest resolution: 1.9 Å / Num. obs: 2827 / Observed criterion σ(F): 2 |
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Processing
| Software | Name: NUCLSQ / Classification: refinement | ||||||||||||
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| Refinement | Highest resolution: 1.9 Å / σ(F): 1.9 /
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| Refine Biso |
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| Refinement step | Cycle: LAST / Highest resolution: 1.9 Å
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X-RAY DIFFRACTION
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