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Yorodumi- PDB-8ql4: Ultrafast structural transitions in an azobenzene photoswitch at ... -
+Open data
-Basic information
Entry | Database: PDB / ID: 8ql4 | |||||||||||||||
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Title | Ultrafast structural transitions in an azobenzene photoswitch at near-atomic resolution: 349 fs structure | |||||||||||||||
Components |
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Keywords | CELL CYCLE / Complex | |||||||||||||||
Function / homology | Function and homology information positive regulation of axon guidance / microtubule-based process / structural constituent of cytoskeleton / microtubule cytoskeleton organization / microtubule cytoskeleton / mitotic cell cycle / nervous system development / Hydrolases; Acting on acid anhydrides; Acting on GTP to facilitate cellular and subcellular movement / microtubule / protein heterodimerization activity ...positive regulation of axon guidance / microtubule-based process / structural constituent of cytoskeleton / microtubule cytoskeleton organization / microtubule cytoskeleton / mitotic cell cycle / nervous system development / Hydrolases; Acting on acid anhydrides; Acting on GTP to facilitate cellular and subcellular movement / microtubule / protein heterodimerization activity / GTPase activity / GTP binding / metal ion binding / cytosol / cytoplasm Similarity search - Function | |||||||||||||||
Biological species | synthetic construct (others) Bos taurus (cattle) | |||||||||||||||
Method | X-RAY DIFFRACTION / FREE ELECTRON LASER / MOLECULAR REPLACEMENT / Resolution: 1.8 Å | |||||||||||||||
Authors | Weinert, T. / Wranik, M. / Seidel, H.-P. / Church, J. / Steinmetz, M.O. / Schapiro, I. / Standfuss, J. | |||||||||||||||
Funding support | Switzerland, 4items
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Citation | Journal: To Be Published Title: Ultrafast structural transitions in an azobenzene photoswitch at near-atomic resolution Authors: Weinert, T. / Wranik, M. / Seidel, H.-P. / Church, J. / Steinmetz, M.O. / Schapiro, I. / Standfuss, J. | |||||||||||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 8ql4.cif.gz | 239.1 KB | Display | PDBx/mmCIF format |
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PDB format | pdb8ql4.ent.gz | 186.3 KB | Display | PDB format |
PDBx/mmJSON format | 8ql4.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 8ql4_validation.pdf.gz | 1 MB | Display | wwPDB validaton report |
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Full document | 8ql4_full_validation.pdf.gz | 1 MB | Display | |
Data in XML | 8ql4_validation.xml.gz | 49.8 KB | Display | |
Data in CIF | 8ql4_validation.cif.gz | 68.8 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ql/8ql4 ftp://data.pdbj.org/pub/pdb/validation_reports/ql/8ql4 | HTTPS FTP |
-Related structure data
Related structure data | 8qeaC 8ql2C 8ql3C 8ql5C 8ql6C 8ql7C 8ql8C 8ql9C 8qlaC 8qlbC C: citing same article (ref.) |
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Similar structure data | Similarity search - Function & homologyF&H Search |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
-Protein , 3 types, 3 molecules ABF
#1: Protein | Mass: 50204.445 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Bos taurus (cattle) / Organ: brain / Tissue: brain / References: UniProt: P81947 |
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#2: Protein | Mass: 49999.887 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Bos taurus (cattle) / Organ: brain / Tissue: brain / References: UniProt: Q6B856 |
#3: Protein | Mass: 18068.439 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) synthetic construct (others) / Production host: Escherichia coli (E. coli) |
-Non-polymers , 5 types, 528 molecules
#4: Chemical | #5: Chemical | #6: Chemical | ChemComp-CA / | #7: Chemical | ChemComp-IBL / | #8: Water | ChemComp-HOH / | |
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-Details
Has ligand of interest | Y |
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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: 2.43 Å3/Da / Density % sol: 49.45 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop Details: 0.2M Ammonium sulfate, 0.1M Bis/Tris-methane pH=5.5, 21% PEG 3000 (m/v) |
-Data collection
Diffraction | Mean temperature: 293 K / Serial crystal experiment: Y |
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Diffraction source | Source: FREE ELECTRON LASER / Site: SwissFEL ARAMIS / Beamline: ESA / Wavelength: 1 Å |
Detector | Type: PSI JUNGFRAU 16M / Detector: PIXEL / Date: Sep 18, 2020 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 1.7→11.09 Å / Num. obs: 123945 / % possible obs: 100 % / Redundancy: 194.4 % / CC1/2: 0.948 / R split: 0.219 / Net I/σ(I): 3.5 |
Reflection shell | Resolution: 1.7→1.76 Å / Num. unique obs: 12355 / CC1/2: 0.192 / R split: 2.151 |
Serial crystallography sample delivery | Method: injection |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 1.8→9.49 Å / SU ML: 0.31 / Cross valid method: FREE R-VALUE / σ(F): 0 / Phase error: 37.4 / 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: 1.8→9.49 Å
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Refine LS restraints |
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LS refinement shell |
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