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Open data
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Basic information
| Entry | Database: PDB / ID: 4emk | ||||||
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| Title | Crystal structure of SpLsm5/6/7 | ||||||
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Keywords | RNA BINDING PROTEIN / Sm fold / mRNA decay and pre-mRNA splicing / Lsm proteins | ||||||
| Function / homology | Function and homology informationmRNA decay by 5' to 3' exoribonuclease / Lsm2-8 complex / Lsm1-7-Pat1 complex / U6 snRNP / sno(s)RNA-containing ribonucleoprotein complex / spliceosomal tri-snRNP complex / telomerase holoenzyme complex / mRNA cis splicing, via spliceosome / U2 snRNP / poly(U) RNA binding ...mRNA decay by 5' to 3' exoribonuclease / Lsm2-8 complex / Lsm1-7-Pat1 complex / U6 snRNP / sno(s)RNA-containing ribonucleoprotein complex / spliceosomal tri-snRNP complex / telomerase holoenzyme complex / mRNA cis splicing, via spliceosome / U2 snRNP / poly(U) RNA binding / U2-type prespliceosome / tRNA processing / telomerase holoenzyme complex assembly / nuclear-transcribed mRNA catabolic process / U5 snRNP / U2 snRNA binding / U4/U6 x U5 tri-snRNP complex / catalytic step 2 spliceosome / maturation of SSU-rRNA / spliceosomal complex / P-body / mRNA splicing, via spliceosome / rRNA processing / nucleolus / RNA binding / nucleus / cytosol Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution: 2.3 Å | ||||||
Authors | Jiang, S.M. / Wu, D.H. / Song, H.W. | ||||||
Citation | Journal: Plos One / Year: 2012Title: Crystal Structures of Lsm3, Lsm4 and Lsm5/6/7 from Schizosaccharomyces pombe. Authors: Wu, D.H. / Jiang, S.M. / Bowler, M.W. / Song, H.W. | ||||||
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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 | 4emk.cif.gz | 55.1 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb4emk.ent.gz | 39.4 KB | Display | PDB format |
| PDBx/mmJSON format | 4emk.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 4emk_validation.pdf.gz | 450.3 KB | Display | wwPDB validaton report |
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| Full document | 4emk_full_validation.pdf.gz | 454.8 KB | Display | |
| Data in XML | 4emk_validation.xml.gz | 12.1 KB | Display | |
| Data in CIF | 4emk_validation.cif.gz | 15.2 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/em/4emk ftp://data.pdbj.org/pub/pdb/validation_reports/em/4emk | HTTPS FTP |
-Related 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: 10807.282 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: 972 / Gene: lsm5, SPBC20F10.09 / Production host: ![]() |
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| #2: Protein | Mass: 8439.270 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: 972 / Gene: lsm6, SPAC2F3.17c / Production host: ![]() |
| #3: Protein | Mass: 12628.864 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: 972 / Gene: lsm7, SPCC285.12 / Production host: ![]() |
| #4: Water | ChemComp-HOH / |
| 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: 3.26 Å3/Da / Density % sol: 62.28 % |
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| Crystal grow | Temperature: 288 K / Method: vapor diffusion, hanging drop / pH: 6.5 Details: 0.1M MES, pH 6.5, 0.1M MgCl2, 32% polyethylene glycol (PEG) 400, VAPOR DIFFUSION, HANGING DROP, temperature 288K |
-Data collection
| Diffraction | Mean temperature: 100 K |
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| Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: ID23-1 / Wavelength: 0.9792 Å |
| Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Aug 5, 2009 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.9792 Å / Relative weight: 1 |
| Reflection | Resolution: 2.3→86.16 Å / Num. all: 19618 / Num. obs: 19618 / % possible obs: 100 % / Observed criterion σ(F): 2 / Observed criterion σ(I): 2 |
| Reflection shell | Resolution: 2.3→2.42 Å / % possible all: 99.8 |
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Processing
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| Refinement | Method to determine structure: SAD / Resolution: 2.3→54.053 Å / SU ML: 0.31 / σ(F): 1 / Phase error: 24.86 / Stereochemistry target values: MLHL
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL / Bsol: 44.62 Å2 / ksol: 0.355 e/Å3 | ||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters |
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| Refinement step | Cycle: LAST / Resolution: 2.3→54.053 Å
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| Refine LS restraints |
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| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 7
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