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Yorodumi- PDB-5xn5: Homo-dimer crystal structure of geranylgeranyl diphosphate syntha... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 5xn5 | ||||||
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| Title | Homo-dimer crystal structure of geranylgeranyl diphosphate synthases 1 from Oryza sativa | ||||||
Components | Os07g0580900 protein | ||||||
Keywords | TRANSFERASE / homo-dimer / lsu-lsu / OSGGPPS1 | ||||||
| Function / homology | Function and homology informationgeranylgeranyl diphosphate synthase activity / isoprenoid biosynthetic process / metal ion binding / cytoplasm Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.002 Å | ||||||
Authors | Wang, C. / Zhou, F. / Lu, S. / Zhang, P. | ||||||
Citation | Journal: Proc. Natl. Acad. Sci. U.S.A. / Year: 2017Title: A recruiting protein of geranylgeranyl diphosphate synthase controls metabolic flux toward chlorophyll biosynthesis in rice Authors: Zhou, F. / Wang, C.Y. / Gutensohn, M. / Jiang, L. / Zhang, P. / Zhang, D. / Dudareva, N. / Lu, S. | ||||||
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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 | 5xn5.cif.gz | 230 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb5xn5.ent.gz | 186.3 KB | Display | PDB format |
| PDBx/mmJSON format | 5xn5.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/xn/5xn5 ftp://data.pdbj.org/pub/pdb/validation_reports/xn/5xn5 | HTTPS FTP |
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-Related structure data
| Related structure data | ![]() 5xn6C ![]() 5e8hS 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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| Unit cell |
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Components
| #1: Protein | Mass: 32865.441 Da / Num. of mol.: 2 / Fragment: UNP residues 62-366 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Gene: Os07g0580900, OJ1301_C12.3, OSNPB_070580900, P0453G03.27 Production host: ![]() References: UniProt: Q7XI92 #2: 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: 2.25 Å3/Da / Density % sol: 45.37 % |
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| Crystal grow | Temperature: 293.15 K / Method: vapor diffusion, sitting drop / pH: 7 / Details: 2.0 M sodium malonate, 20% PEG 3350, pH 7.0 |
-Data collection
| Diffraction | Mean temperature: 77 K |
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| Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL17B1 / Wavelength: 0.9798 Å |
| Detector | Type: CS-PAD CXI-1 / Detector: PIXEL / Date: Sep 10, 2013 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.9798 Å / Relative weight: 1 |
| Reflection | Resolution: 2→38.1 Å / Num. obs: 39062 / % possible obs: 99.2 % / Redundancy: 4 % / Net I/σ(I): 19 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 5E8H Resolution: 2.002→38.056 Å / SU ML: 0.19 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 22.91 / 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: 83.89 Å2 / Biso mean: 33.0425 Å2 / Biso min: 16.84 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: final / Resolution: 2.002→38.056 Å
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| Refine LS restraints |
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| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 14
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| Refinement TLS params. | Method: refined / Origin x: 14.9781 Å / Origin y: 12.9069 Å / Origin z: 19.2809 Å
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| Refinement TLS group |
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