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Yorodumi- PDB-4tzv: Co-crystals of the Ternary Complex Containing a T-box Stem I RNA,... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 4tzv | ||||||
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| Title | Co-crystals of the Ternary Complex Containing a T-box Stem I RNA, its Cognate tRNAGly, and B. subtilis YbxF protein, treated by removing lithium sulfate post crystallization | ||||||
Components |
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Keywords | RIBOSOMAL PROTEIN/RNA / RNA / riboswitch / tRNA / T-box / RIBOSOMAL PROTEIN-RNA complex | ||||||
| Function / homology | Function and homology information | ||||||
| Biological species | ![]() Oceanobacillus iheyensis HTE831 (bacteria) | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 5.03 Å | ||||||
Authors | Zhang, J. / Ferre-D'Amare, A.R. | ||||||
Citation | Journal: Structure / Year: 2014Title: Dramatic Improvement of Crystals of Large RNAs by Cation Replacement and Dehydration. Authors: Zhang, J. / Ferre-D'Amare, A.R. #1: Journal: Nature / Year: 2013Title: Co-crystal structure of a T-box riboswitch stem I domain in complex with its cognate tRNA. Authors: Zhang, J. / Ferre-D'Amare, A.R. | ||||||
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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 | 4tzv.cif.gz | 125.4 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb4tzv.ent.gz | 90.9 KB | Display | PDB format |
| PDBx/mmJSON format | 4tzv.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 4tzv_validation.pdf.gz | 451.3 KB | Display | wwPDB validaton report |
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| Full document | 4tzv_full_validation.pdf.gz | 472.7 KB | Display | |
| Data in XML | 4tzv_validation.xml.gz | 13.2 KB | Display | |
| Data in CIF | 4tzv_validation.cif.gz | 17.6 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/tz/4tzv ftp://data.pdbj.org/pub/pdb/validation_reports/tz/4tzv | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 4tzpC ![]() 4tzwC ![]() 4tzxC ![]() 4tzyC ![]() 4tzzC ![]() 4lckS 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: 8492.660 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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| #2: RNA chain | Mass: 24258.438 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) ![]() |
| #3: RNA chain | Mass: 33107.746 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) Oceanobacillus iheyensis HTE831 (bacteria) |
| 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: 2.94 Å3/Da / Density % sol: 58.23 % |
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| Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop Details: 50 mM Bis-Tris (HCl) pH 6.5, 300 mM Li2SO4, and 20% (w/v) PEG3350, VAPOR DIFFUSION, HANGING DROP, temperature 293K PH range: 6.5-7.0 |
-Data collection
| Diffraction | Mean temperature: 100 K |
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| Diffraction source | Source: SYNCHROTRON / Site: ALS / Beamline: 5.0.2 / Wavelength: 0.9793 Å |
| Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Aug 13, 2013 |
| Radiation | Monochromator: Kohzu HLD8-24 monochromator / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.9793 Å / Relative weight: 1 |
| Reflection | Resolution: 5.03→46.03 Å / Num. obs: 3756 / % possible obs: 99.8 % / Redundancy: 13 % / Rmerge(I) obs: 0.076 / Net I/σ(I): 13.5 |
| Reflection shell | Resolution: 5.03→5.2 Å / Redundancy: 13.3 % / Rmerge(I) obs: 1.828 / Mean I/σ(I) obs: 1.5 / % possible all: 98.9 |
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Processing
| Software | Name: PHENIX / Version: (phenix.refine: 1.8.4_1496) / Classification: refinement | ||||||||||||||||||||||||||||
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 4LCK Resolution: 5.03→46.03 Å / SU ML: 0.65 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 44.34 / 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 | ||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 5.03→46.03 Å
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| Refine LS restraints |
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| LS refinement shell |
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