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- PDB-8ds8: Crystal structure of human TNRC18 BAH domain in complex with H3K9... -
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Open data
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Basic information
Entry | Database: PDB / ID: 8ds8 | ||||||
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Title | Crystal structure of human TNRC18 BAH domain in complex with H3K9me3 peptide | ||||||
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![]() | STRUCTURAL PROTEIN / Protein Complex | ||||||
Function / homology | ![]() structural constituent of chromatin / nucleosome / nuclear membrane / chromatin binding / mitochondrion / DNA binding / nucleoplasm / cytosol Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Song, J.K. / Lu, J.W. | ||||||
Funding support | ![]()
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![]() | ![]() Title: TNRC18 engages H3K9me3 to mediate silencing of endogenous retrotransposons. Authors: Zhao, S. / Lu, J. / Pan, B. / Fan, H. / Byrum, S.D. / Xu, C. / Kim, A. / Guo, Y. / Kanchi, K.L. / Gong, W. / Sun, T. / Storey, A.J. / Burkholder, N.T. / Mackintosh, S.G. / Kuhlers, P.C. / ...Authors: Zhao, S. / Lu, J. / Pan, B. / Fan, H. / Byrum, S.D. / Xu, C. / Kim, A. / Guo, Y. / Kanchi, K.L. / Gong, W. / Sun, T. / Storey, A.J. / Burkholder, N.T. / Mackintosh, S.G. / Kuhlers, P.C. / Edmondson, R.D. / Strahl, B.D. / Diao, Y. / Tackett, A.J. / Raab, J.R. / Cai, L. / Song, J. / Wang, G.G. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 109.5 KB | Display | ![]() |
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PDB format | ![]() | 66.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 457.7 KB | Display | ![]() |
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Full document | ![]() | 461.2 KB | Display | |
Data in XML | ![]() | 17.9 KB | Display | |
Data in CIF | ![]() | 25.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 4dovS S: Starting model for refinement |
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Similar structure data | Similarity search - Function & homology ![]() |
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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: 21374.506 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #2: Protein/peptide | Mass: 2591.044 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #3: Water | ChemComp-HOH / | Has ligand of interest | Y | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.17 Å3/Da / Density % sol: 43.29 % |
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Crystal grow | Temperature: 277 K / Method: vapor diffusion, hanging drop / pH: 6.5 Details: 0.1 M Sodium Cacodylate, pH 6.5, 0.2 M Magnesium Acetate, 16-20% PEG 8000 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Diffraction source | Source: ![]() ![]() ![]() | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Jul 27, 2018 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Radiation wavelength | Wavelength: 0.97918 Å / Relative weight: 1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Reflection | Resolution: 1.84→50 Å / Num. obs: 36692 / % possible obs: 99.5 % / Redundancy: 5.2 % / Biso Wilson estimate: 26.47 Å2 / Rmerge(I) obs: 0.124 / Rpim(I) all: 0.061 / Rrim(I) all: 0.139 / Χ2: 0.929 / Net I/σ(I): 5.2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Reflection shell | Diffraction-ID: 1
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 4DOV Resolution: 1.84→37.48 Å / SU ML: 0.2417 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 29.2992 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 38.36 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.84→37.48 Å
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Refine LS restraints |
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LS refinement shell |
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