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Yorodumi- PDB-2vu6: Atomic resolution (0.95 A) structure of purified Thaumatin I grow... -
+Open data
-Basic information
Entry | Database: PDB / ID: 2vu6 | ||||||
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Title | Atomic resolution (0.95 A) structure of purified Thaumatin I grown in sodium meso-tartrate at 19 C. | ||||||
Components | Thaumatin-1 | ||||||
Keywords | PLANT PROTEIN / DL-TARTARIC ACID / CYTOPLASMIC VESICLE / TASTE-MODIFYING PROTEIN / CHIRALITY / MICROBATCH / TEMPERATURE / SWEET PROTEIN / CRYSTALLIZATION | ||||||
Function / homology | Function and homology information | ||||||
Biological species | Thaumatococcus daniellii (katemfe) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 0.95 Å | ||||||
Authors | Jakoncic, J. / Asherie, N. / Ginsberg, C. | ||||||
Citation | Journal: Cryst.Growth Des. / Year: 2009 Title: Tartrate Chirality Determines Thaumatin Crystal Habit Authors: Asherie, N. / Jakoncic, J. / Ginsberg, C. / Greenbaum, A. / Stojanoff, V. / Hrnjez, B.J. / Blass, S. / Berger, J. | ||||||
History |
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Remark 700 | SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN ... SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, TWO SHEETS ARE DEFINED. |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 2vu6.cif.gz | 106.9 KB | Display | PDBx/mmCIF format |
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PDB format | pdb2vu6.ent.gz | 86.8 KB | Display | PDB format |
PDBx/mmJSON format | 2vu6.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/vu/2vu6 ftp://data.pdbj.org/pub/pdb/validation_reports/vu/2vu6 | HTTPS FTP |
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-Related structure data
Related structure data | 2vhkC 2vhrC 2vi1C 2vi2C 2vi3C 2vi4C 2vu7C 2wbzC C: citing same article (ref.) |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 22227.059 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Details: FROM ARIL / Source: (natural) Thaumatococcus daniellii (katemfe) / References: UniProt: P02883 | ||
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#2: Chemical | #3: Water | ChemComp-HOH / | |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 1.7 Å3/Da / Density % sol: 29 % / Description: NONE |
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Crystal grow | Temperature: 292 K / Method: microbatch / pH: 7.3 Details: MICROBATCH METHOD; PROTEIN AT 26 MG/ML IN 10MM SODIUM PHOSPHATE WITH 62.5 MM SODIUM MESO-TARTRATE (PH=7.3) AND 2.5% (V/V) GLYCEROL; CRYSTALS GROWN AT 19 C. |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: NSLS / Beamline: X6A / Wavelength: 0.8855 |
Detector | Type: ADSC CCD / Detector: CCD / Date: Apr 22, 2008 / Details: TOROIDAL FOCUSING MIRROR |
Radiation | Monochromator: SI(111) CHANNEL CUT / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.8855 Å / Relative weight: 1 |
Reflection | Resolution: 0.95→12 Å / Num. obs: 123941 / % possible obs: 99.5 % / Observed criterion σ(I): 2 / Redundancy: 5.9 % / Rmerge(I) obs: 0.06 / Net I/σ(I): 29.8 |
Reflection shell | Resolution: 0.95→0.97 Å / Redundancy: 5.6 % / % possible all: 100 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 0.95→11.85 Å / Cor.coef. Fo:Fc: 0.98 / Cor.coef. Fo:Fc free: 0.974 / SU B: 0.39 / SU ML: 0.01 / Cross valid method: THROUGHOUT / ESU R: 0.016 / ESU R Free: 0.017 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS.
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: BABINET MODEL WITH MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 8.39 Å2
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Refinement step | Cycle: LAST / Resolution: 0.95→11.85 Å
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Refine LS restraints |
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