+Open data
-Basic information
Entry | Database: PDB / ID: 6sn1 | ||||||
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Title | Crystal structure of the human INTS13-INTS14 complex | ||||||
Components |
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Keywords | RNA BINDING PROTEIN / Integrator / Interlocked chains / VWA / pseudosymmetrical heterodimer | ||||||
Function / homology | Function and homology information regulation of fertilization / snRNA processing / integrator complex / snRNA 3'-end processing / flagellated sperm motility / protein localization to nuclear envelope / regulation of transcription elongation by RNA polymerase II / centrosome localization / RNA polymerase II transcribes snRNA genes / regulation of mitotic cell cycle ...regulation of fertilization / snRNA processing / integrator complex / snRNA 3'-end processing / flagellated sperm motility / protein localization to nuclear envelope / regulation of transcription elongation by RNA polymerase II / centrosome localization / RNA polymerase II transcribes snRNA genes / regulation of mitotic cell cycle / mitotic spindle organization / nuclear body / cell division / intracellular membrane-bounded organelle / nucleoplasm / nucleus / cytoplasm Similarity search - Function | ||||||
Biological species | Homo sapiens (human) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MAD / Resolution: 2.54 Å | ||||||
Authors | Jonas, S. / Sabath, K. / Staeubli, M.L. | ||||||
Funding support | Switzerland, 1items
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Citation | Journal: Nat Commun / Year: 2020 Title: INTS10-INTS13-INTS14 form a functional module of Integrator that binds nucleic acids and the cleavage module. Authors: Sabath, K. / Staubli, M.L. / Marti, S. / Leitner, A. / Moes, M. / Jonas, S. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 6sn1.cif.gz | 267 KB | Display | PDBx/mmCIF format |
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PDB format | pdb6sn1.ent.gz | 168.9 KB | Display | PDB format |
PDBx/mmJSON format | 6sn1.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/sn/6sn1 ftp://data.pdbj.org/pub/pdb/validation_reports/sn/6sn1 | HTTPS FTP |
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-Related structure data
Similar structure data |
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-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 86069.312 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: INTS13, ASUN, C12orf11, GCT1 / Production host: Trichoplusia ni (cabbage looper) / References: UniProt: Q9NVM9 | ||||
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#2: Protein | Mass: 57526.547 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: INTS14, C15orf44, VWA9 / Production host: Trichoplusia ni (cabbage looper) / References: UniProt: Q96SY0 | ||||
#3: Chemical | ChemComp-SO4 / #4: Water | ChemComp-HOH / | Has ligand of interest | N | |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 5.67 Å3/Da / Density % sol: 78.31 % |
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Crystal grow | Temperature: 291 K / Method: vapor diffusion, sitting drop / pH: 6 Details: 0.1 M Bis-Tris (pH 6.0), 0.75 M AmSO4 and 1% (w/v) PEG 3350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: SLS / Beamline: X06DA / Wavelength: 1 Å |
Detector | Type: DECTRIS PILATUS 2M-F / Detector: PIXEL / Date: Nov 11, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.54→45.47 Å / Num. obs: 107306 / % possible obs: 99.49 % / Redundancy: 13.7 % / Biso Wilson estimate: 55.76 Å2 / CC1/2: 0.999 / Rpim(I) all: 0.04 / Rrim(I) all: 0.149 / Net I/σ(I): 16.2 |
Reflection shell | Resolution: 2.54→2.63 Å / Mean I/σ(I) obs: 0.6 / Num. unique obs: 10162 / CC1/2: 0.354 / Rpim(I) all: 1.012 / Rrim(I) all: 3.806 / % possible all: 95.33 |
-Processing
Software |
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Refinement | Method to determine structure: MAD / Resolution: 2.54→45.47 Å / SU ML: 0.4516 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 30.2423
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 81.83 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.54→45.47 Å
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Refine LS restraints |
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LS refinement shell |
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