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Open data
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Basic information
Entry | Database: PDB / ID: 8yyk | ||||||||||||
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Title | Structure of RNase J2 wild type at room temperature | ||||||||||||
![]() | Ribonuclease J 2 | ||||||||||||
![]() | RNA BINDING PROTEIN / Ribonuclease / RNase J2 | ||||||||||||
Function / homology | ![]() 5'-3' RNA exonuclease activity / RNA endonuclease activity / rRNA processing / Hydrolases; Acting on ester bonds / RNA binding / zinc ion binding / cytoplasm Similarity search - Function | ||||||||||||
Biological species | ![]() ![]() | ||||||||||||
Method | ![]() ![]() | ||||||||||||
![]() | Singh, A.K. / Chinnasamy, K. / Gopal, B. | ||||||||||||
Funding support | ![]()
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![]() | ![]() Title: A physicochemical rationale for the varied catalytic efficiency in RNase J paralogues. Authors: Singh, A.K. / Chinnasamy, K. / Pahelkar, N.R. / Gopal, B. | ||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 351.2 KB | Display | ![]() |
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PDB format | ![]() | 268.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 8yyfC ![]() 8yygC ![]() 8yyhC ![]() 8yyiC ![]() 8yyjC C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 64379.328 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() References: UniProt: Q5HPR6, Hydrolases; Acting on ester bonds #2: Chemical | ChemComp-MN / Has ligand of interest | Y | Has protein modification | N | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 1.99 Å3/Da / Density % sol: 38.2 % |
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Crystal grow | Temperature: 291 K / Method: batch mode / pH: 5.6 Details: 100mM tri-sodium citrate dihydrate pH 5.6, 20% PEG 4000, 20% Isopropanol, 40% Formamide PH range: 5.6-6.0 |
-Data collection
Diffraction | Mean temperature: 278 K Ambient temp details: Data collected using capillary at non-cryogenic temperature Serial crystal experiment: N |
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Diffraction source | Source: ![]() |
Detector | Type: RIGAKU RAXIS IV / Detector: IMAGE PLATE / Date: Oct 20, 2022 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.541 Å / Relative weight: 1 |
Reflection | Resolution: 3.2→58.6 Å / Num. obs: 29972 / % possible obs: 90.1 % / Redundancy: 2.6 % / CC1/2: 0.92 / Rmerge(I) obs: 0.19 / Net I/σ(I): 4.6 |
Reflection shell | Resolution: 3.2→3.37 Å / Rmerge(I) obs: 0.6 / Num. unique obs: 4411 / CC1/2: 0.48 |
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Processing
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Refinement | Method to determine structure: ![]() Details: Hydrogens have been added in their 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: MASK BULK SOLVENT | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 38.488 Å2
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Refinement step | Cycle: LAST / Resolution: 3.2→58.6 Å
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Refine LS restraints |
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LS refinement shell |
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