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Open data
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Basic information
| Entry | Database: PDB / ID: 9cy7 | ||||||
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| Title | Structure of S.pombe Dis3L2 in complex with oligoU RNA substrate | ||||||
Components |
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Keywords | HYDROLASE / Dis3L2 / oligoU RNA | ||||||
| Function / homology | Function and homology informationpolyuridylation-dependent mRNA catabolic process / poly(U) RNA binding / nuclear-transcribed mRNA catabolic process / P-body / Hydrolases; Acting on ester bonds; Exoribonucleases producing 5'-phosphomonoesters / 3'-5'-RNA exonuclease activity / metal ion binding / cytoplasm / cytosol Similarity search - Function | ||||||
| Biological species | ![]() ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 3.52 Å | ||||||
Authors | Garg, A. / Joshua-Tor, L. | ||||||
| Funding support | United States, 1items
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Citation | Journal: To Be PublishedTitle: Structure of S.pombe Dis3L2 in complex with oligoU RNA substrate Authors: Garg, A. / Joshua-Tor, L. | ||||||
| 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 | 9cy7.cif.gz | 298.3 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb9cy7.ent.gz | 236.6 KB | Display | PDB format |
| PDBx/mmJSON format | 9cy7.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/cy/9cy7 ftp://data.pdbj.org/pub/pdb/validation_reports/cy/9cy7 | HTTPS FTP |
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-Related structure data
| Similar structure data | Similarity search - Function & homology F&H Search |
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Links
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Assembly
| Deposited unit | ![]()
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| 1 | ![]()
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| 2 | ![]()
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| Unit cell |
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Components
| #1: Protein | Mass: 86386.859 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: 972 / ATCC 24843 / Gene: dis32, dis3l2, SPAC2C4.07c / Production host: ![]() References: UniProt: O14040, Hydrolases; Acting on ester bonds; Exoribonucleases producing 5'-phosphomonoesters #2: RNA chain | Mass: 3935.198 Da / Num. of mol.: 2 / Source method: obtained synthetically / Source: (synth.) ![]() #3: Chemical | #4: Water | ChemComp-HOH / | Has ligand of interest | N | Has protein modification | N | |
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-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 3.1 Å3/Da / Density % sol: 60.31 % |
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| Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop Details: 12% PEG 4000, 100 mM HEPES pH 7.5, and 100 mM Sodium Acetate |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: NSLS-II / Beamline: 17-ID-2 / Wavelength: 0.97936 Å |
| Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Mar 19, 2020 |
| Radiation | Monochromator: Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.97936 Å / Relative weight: 1 |
| Reflection | Resolution: 3.51→29.79 Å / Num. obs: 29105 / % possible obs: 99.6 % / Redundancy: 22 % / CC1/2: 0.99 / Rmerge(I) obs: 0.15 / Net I/σ(I): 17.67 |
| Reflection shell | Resolution: 3.51→3.64 Å / Num. unique obs: 2820 / CC1/2: 0.94 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 3.52→29.79 Å / SU ML: 0.55 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 35.73 / Stereochemistry target values: ML
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 3.52→29.79 Å
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| LS refinement shell |
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X-RAY DIFFRACTION
United States, 1items
Citation
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