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Yorodumi- PDB-8fzw: Thaumatin crystallized in cyclic olefin copolymer-based microflui... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 8fzw | ||||||||||||
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| Title | Thaumatin crystallized in cyclic olefin copolymer-based microfluidic chips | ||||||||||||
Components | Thaumatin I | ||||||||||||
Keywords | PLANT PROTEIN / wild type | ||||||||||||
| Function / homology | Function and homology information | ||||||||||||
| Biological species | Thaumatococcus daniellii (katemfe) | ||||||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.48 Å | ||||||||||||
Authors | Liu, Z. / Gu, K. / Shelby, M.L. / Gilbile, D. / Lyubimov, A.Y. / Russi, S. / Cohen, A.E. / Coleman, M.A. / Frank, M. / Kuhl, T.L. | ||||||||||||
| Funding support | United States, 3items
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Citation | Journal: Acta Crystallogr D Struct Biol / Year: 2023Title: A user-friendly plug-and-play cyclic olefin copolymer-based microfluidic chip for room-temperature, fixed-target serial crystallography. Authors: Liu, Z. / Gu, K.K. / Shelby, M.L. / Gilbile, D. / Lyubimov, A.Y. / Russi, S. / Cohen, A.E. / Narayanasamy, S.R. / Botha, S. / Kupitz, C. / Sierra, R.G. / Poitevin, F. / Gilardi, A. / Lisova, ...Authors: Liu, Z. / Gu, K.K. / Shelby, M.L. / Gilbile, D. / Lyubimov, A.Y. / Russi, S. / Cohen, A.E. / Narayanasamy, S.R. / Botha, S. / Kupitz, C. / Sierra, R.G. / Poitevin, F. / Gilardi, A. / Lisova, S. / Coleman, M.A. / Frank, M. / Kuhl, T.L. | ||||||||||||
| 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 | 8fzw.cif.gz | 155.3 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb8fzw.ent.gz | 102 KB | Display | PDB format |
| PDBx/mmJSON format | 8fzw.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 8fzw_validation.pdf.gz | 428.6 KB | Display | wwPDB validaton report |
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| Full document | 8fzw_full_validation.pdf.gz | 428.7 KB | Display | |
| Data in XML | 8fzw_validation.xml.gz | 11.2 KB | Display | |
| Data in CIF | 8fzw_validation.cif.gz | 15.8 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/fz/8fzw ftp://data.pdbj.org/pub/pdb/validation_reports/fz/8fzw | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 8scyC ![]() 8silC 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: 22243.119 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Thaumatococcus daniellii (katemfe) / Production host: Thaumatococcus daniellii (katemfe) / References: UniProt: P02883 |
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| #2: Chemical | ChemComp-TLA / |
| #3: Water | ChemComp-HOH / |
| Has ligand of interest | N |
| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.93 Å3/Da / Density % sol: 58.04 % |
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| Crystal grow | Temperature: 277 K / Method: microbatch Details: 1 M L-sodium potassium tartrate with 0.1 M ADA buffer (pH 6-6.5) PH range: 6-6.5 |
-Data collection
| Diffraction | Mean temperature: 295 K / Serial crystal experiment: Y |
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| Diffraction source | Source: SYNCHROTRON / Site: SSRL / Beamline: BL12-1 / Wavelength: 0.97946 Å |
| Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Dec 14, 2021 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.97946 Å / Relative weight: 1 |
| Reflection | Resolution: 1.48→36.39 Å / Num. obs: 45060 / % possible obs: 99.87 % / Redundancy: 10.3 % / Biso Wilson estimate: 19.67 Å2 / CC1/2: 0.998 / CC star: 0.999 / Rmerge(I) obs: 0.1195 / Rpim(I) all: 0.03894 / Rrim(I) all: 0.1259 / Net I/σ(I): 10.89 |
| Reflection shell | Resolution: 1.48→1.533 Å / Redundancy: 10.5 % / Rmerge(I) obs: 1.937 / Mean I/σ(I) obs: 0.89 / Num. unique obs: 4434 / CC1/2: 0.572 / CC star: 0.853 / Rpim(I) all: 0.6175 / Rrim(I) all: 2.035 / % possible all: 99.95 |
| Serial crystallography sample delivery | Method: fixed target |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 1.48→36.39 Å / SU ML: 0.1482 / Cross valid method: FREE R-VALUE / Phase error: 15.0133 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso mean: 26.24 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.48→36.39 Å
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| Refine LS restraints |
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| LS refinement shell |
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| Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
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| Refinement TLS group | Refine-ID: X-RAY DIFFRACTION / Auth asym-ID: A / Label asym-ID: A
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About Yorodumi



Thaumatococcus daniellii (katemfe)
X-RAY DIFFRACTION
United States, 3items
Citation

PDBj




