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Yorodumi- PDB-6pzr: Crystal structure of Danio rerio histone deacetylase 6 catalytic ... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 6pzr | ||||||
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| Title | Crystal structure of Danio rerio histone deacetylase 6 catalytic domain 2 complexed with Resminostat | ||||||
Components | Hdac6 protein | ||||||
Keywords | HYDROLASE/HYDROLASE INHIBITOR / Histone deacetylase / metallohydrolase / HYDROLASE-HYDROLASE INHIBITOR complex | ||||||
| Function / homology | Function and homology informationAggrephagy / tubulin deacetylase activity / swimming behavior / definitive hemopoiesis / protein lysine deacetylase activity / histone deacetylase activity / potassium ion binding / histone deacetylase complex / hematopoietic progenitor cell differentiation / epigenetic regulation of gene expression ...Aggrephagy / tubulin deacetylase activity / swimming behavior / definitive hemopoiesis / protein lysine deacetylase activity / histone deacetylase activity / potassium ion binding / histone deacetylase complex / hematopoietic progenitor cell differentiation / epigenetic regulation of gene expression / angiogenesis / zinc ion binding Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.3 Å | ||||||
Authors | Osko, J.D. / Christianson, D.W. | ||||||
| Funding support | United States, 1items
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Citation | Journal: J.Med.Chem. / Year: 2020Title: Exploring Structural Determinants of Inhibitor Affinity and Selectivity in Complexes with Histone Deacetylase 6. Authors: Osko, J.D. / Porter, N.J. / Narayana Reddy, P.A. / Xiao, Y.C. / Rokka, J. / Jung, M. / Hooker, J.M. / Salvino, J.M. / Christianson, D.W. | ||||||
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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 | 6pzr.cif.gz | 156.3 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb6pzr.ent.gz | 120.8 KB | Display | PDB format |
| PDBx/mmJSON format | 6pzr.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 6pzr_validation.pdf.gz | 379.1 KB | Display | wwPDB validaton report |
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| Full document | 6pzr_full_validation.pdf.gz | 382.6 KB | Display | |
| Data in XML | 6pzr_validation.xml.gz | 2.5 KB | Display | |
| Data in CIF | 6pzr_validation.cif.gz | 10.3 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/pz/6pzr ftp://data.pdbj.org/pub/pdb/validation_reports/pz/6pzr | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 6pzoC ![]() 6pzsC ![]() 6pzuC ![]() 6q0zC ![]() 5eemS S: Starting model for refinement C: citing same article ( |
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| Similar structure data |
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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
-Protein , 1 types, 2 molecules AB
| #1: Protein | Mass: 39812.051 Da / Num. of mol.: 2 / Fragment: catalytic domain 2 (UNP residues 289-646) Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() References: UniProt: A7YT55, UniProt: F8W4B7*PLUS, histone deacetylase |
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-Non-polymers , 6 types, 178 molecules 










| #2: Chemical | | #3: Chemical | ChemComp-K / #4: Chemical | #5: Chemical | ChemComp-EDO / #6: Chemical | ChemComp-IOD / #7: Water | ChemComp-HOH / | |
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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: 2.27 Å3/Da / Density % sol: 45.8 % / Description: thick plate-like crystals |
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| Crystal grow | Temperature: 277 K / Method: vapor diffusion, sitting drop Details: 10 mg/mL zCD2 protein, 2 mM Resminostat inhibitor, 0.2 M potassium iodide, 20% w/v PEG3350, 1:1 ratio protein to precipitant |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: APS / Beamline: 24-ID-C / Wavelength: 0.98 Å |
| Detector | Type: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Dec 1, 2018 |
| Radiation | Monochromator: Cryo-cooled double crystal Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.98 Å / Relative weight: 1 |
| Reflection | Resolution: 2.3→68.94 Å / Num. obs: 32376 / % possible obs: 98.6 % / Redundancy: 6.4 % / CC1/2: 0.977 / Rmerge(I) obs: 0.361 / Rpim(I) all: 0.154 / Net I/σ(I): 3.4 |
| Reflection shell | Resolution: 2.3→2.38 Å / Rmerge(I) obs: 1.298 / Mean I/σ(I) obs: 1.4 / Num. unique obs: 3216 / CC1/2: 0.755 / Rpim(I) all: 0.547 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: PDB Entry 5EEM Resolution: 2.3→68.94 Å / Cross valid method: FREE R-VALUE /
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| Refinement step | Cycle: LAST / Resolution: 2.3→68.94 Å
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X-RAY DIFFRACTION
United States, 1items
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