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Yorodumi- PDB-8a6g: Room temperature rsEGFP2 with a chlorinated chromophore in the no... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 8a6g | |||||||||
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| Title | Room temperature rsEGFP2 with a chlorinated chromophore in the non-fluorescent OFF-state | |||||||||
Components | Green fluorescent protein | |||||||||
Keywords | FLUORESCENT PROTEIN / GFP-like protein / beta-barrel / bioluminescence | |||||||||
| Function / homology | Green fluorescent protein, GFP / Green fluorescent protein-related / Green fluorescent protein / Green fluorescent protein / bioluminescence / generation of precursor metabolites and energy / Green fluorescent protein Function and homology information | |||||||||
| Biological species | ![]() | |||||||||
| Method | X-RAY DIFFRACTION / FREE ELECTRON LASER / MOLECULAR REPLACEMENT / Resolution: 1.63 Å | |||||||||
Authors | Fadini, A. / van Thor, J. | |||||||||
| Funding support | United Kingdom, 2items
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Citation | Journal: J.Am.Chem.Soc. / Year: 2023Title: Serial Femtosecond Crystallography Reveals that Photoactivation in a Fluorescent Protein Proceeds via the Hula Twist Mechanism. Authors: Fadini, A. / Hutchison, C.D.M. / Morozov, D. / Chang, J. / Maghlaoui, K. / Perrett, S. / Luo, F. / Kho, J.C.X. / Romei, M.G. / Morgan, R.M.L. / Orr, C.M. / Cordon-Preciado, V. / Fujiwara, T. ...Authors: Fadini, A. / Hutchison, C.D.M. / Morozov, D. / Chang, J. / Maghlaoui, K. / Perrett, S. / Luo, F. / Kho, J.C.X. / Romei, M.G. / Morgan, R.M.L. / Orr, C.M. / Cordon-Preciado, V. / Fujiwara, T. / Nuemket, N. / Tosha, T. / Tanaka, R. / Owada, S. / Tono, K. / Iwata, S. / Boxer, S.G. / Groenhof, G. / Nango, E. / van Thor, J.J. | |||||||||
| 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 | 8a6g.cif.gz | 72.3 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb8a6g.ent.gz | 51.4 KB | Display | PDB format |
| PDBx/mmJSON format | 8a6g.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 8a6g_validation.pdf.gz | 436.9 KB | Display | wwPDB validaton report |
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| Full document | 8a6g_full_validation.pdf.gz | 444 KB | Display | |
| Data in XML | 8a6g_validation.xml.gz | 13.7 KB | Display | |
| Data in CIF | 8a6g_validation.cif.gz | 19 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/a6/8a6g ftp://data.pdbj.org/pub/pdb/validation_reports/a6/8a6g | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 8a6nC ![]() 8a6oC ![]() 8a6pC ![]() 8a6qC ![]() 8a6rC ![]() 8a6sC ![]() 8a7vC ![]() 8a83C ![]() 8am4C ![]() 6pftS S: Starting model for refinement C: citing same article ( |
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| 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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| Unit cell |
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Components
| #1: Protein | Mass: 28566.648 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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| #2: Water | ChemComp-HOH / |
| Has ligand of interest | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.04 Å3/Da / Density % sol: 39.85 % |
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| Crystal grow | Temperature: 293 K / Method: microbatch Details: 1.3M ammonium sulfate, 100mM Hepes pH 8.1, 20mM NaCl |
-Data collection
| Diffraction | Mean temperature: 293 K / Serial crystal experiment: Y |
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| Diffraction source | Source: FREE ELECTRON LASER / Site: SACLA / Beamline: BL3 / Wavelength: 1.18 Å |
| Detector | Type: MPCCD / Detector: CCD / Date: Jun 19, 2021 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1.18 Å / Relative weight: 1 |
| Reflection | Resolution: 1.63→31.46 Å / Num. obs: 30206 / % possible obs: 100 % / Redundancy: 474 % / CC1/2: 0.99 / Net I/σ(I): 6.973 |
| Reflection shell | Resolution: 1.63→1.688 Å / Num. unique obs: 2952 / CC1/2: 0.62 |
| Serial crystallography measurement | Pulse photon energy: 10.5 keV / XFEL pulse repetition rate: 30 Hz |
| Serial crystallography sample delivery | Method: injection |
| Serial crystallography sample delivery injection | Crystal conc.: 30 / Description: SACLA MICROJET / Injector diameter: 80 µm |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 6PFT Resolution: 1.63→31.455 Å / SU ML: 0.22 / Cross valid method: THROUGHOUT / σ(F): 1.44 / Phase error: 19.52 / Stereochemistry target values: ML
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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 max: 104.08 Å2 / Biso mean: 28.5083 Å2 / Biso min: 14.15 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: final / Resolution: 1.63→31.455 Å
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| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / % reflection obs: 100 %
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About Yorodumi




X-RAY DIFFRACTION
United Kingdom, 2items
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