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Yorodumi- PDB-5xei: Crystal structure of the Smc head domain with a coiled coil and j... -
+Open data
-Basic information
Entry | Database: PDB / ID: 5xei | ||||||
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Title | Crystal structure of the Smc head domain with a coiled coil and joint derived from Pyrococcus yayanosii | ||||||
Components | Chromosome partition protein Smc | ||||||
Keywords | DNA BINDING PROTEIN / CELL CYCLE / Condensin / Smc / head domain / ABC-ATPase | ||||||
Function / homology | Function and homology information chromosome condensation / sister chromatid cohesion / chromosome segregation / chromosome / DNA replication / ATP hydrolysis activity / DNA binding / ATP binding / cytoplasm Similarity search - Function | ||||||
Biological species | Pyrococcus yayanosii | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.599 Å | ||||||
Authors | Lee, H. / Noh, H. / Oh, B.-H. | ||||||
Citation | Journal: Mol. Cell / Year: 2017 Title: Structure of Full-Length SMC and Rearrangements Required for Chromosome Organization Authors: Diebold-Durand, M.L. / Lee, H. / Ruiz Avila, L.B. / Noh, H. / Shin, H.C. / Im, H. / Bock, F.P. / Burmann, F. / Durand, A. / Basfeld, A. / Ham, S. / Basquin, J. / Oh, B.-H. / Gruber, S. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 5xei.cif.gz | 116.5 KB | Display | PDBx/mmCIF format |
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PDB format | pdb5xei.ent.gz | 87.9 KB | Display | PDB format |
PDBx/mmJSON format | 5xei.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 5xei_validation.pdf.gz | 433 KB | Display | wwPDB validaton report |
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Full document | 5xei_full_validation.pdf.gz | 450.1 KB | Display | |
Data in XML | 5xei_validation.xml.gz | 21.2 KB | Display | |
Data in CIF | 5xei_validation.cif.gz | 28.5 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/xe/5xei ftp://data.pdbj.org/pub/pdb/validation_reports/xe/5xei | HTTPS FTP |
-Related structure data
Related structure data | 5nmoC 5nnvC 5xg2C 5xg3C 5xnsSC S: Starting model for refinement C: citing same article (ref.) |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 60825.113 Da / Num. of mol.: 1 / Fragment: UNP residues 1-254 and 907-1177 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Pyrococcus yayanosii (strain CH1 / JCM 16557) (archaea) Strain: CH1 / JCM 16557 / Gene: smc, PYCH_01200 / Production host: Escherichia coli (E. coli) / References: UniProt: F8AFS8 |
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#2: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.83 Å3/Da / Density % sol: 56.55 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / Details: 7% PEG 3350, 4% Tacsimate pH4.0 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: PAL/PLS / Beamline: 5C (4A) / Wavelength: 0.97941 Å |
Detector | Type: DECTRIS PILATUS3 S 6M / Detector: PIXEL / Date: Jun 9, 2016 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.97941 Å / Relative weight: 1 |
Reflection | Resolution: 2.599→50 Å / Num. obs: 18871 / % possible obs: 92.8 % / Redundancy: 4.2 % / Biso Wilson estimate: 50.93 Å2 / Net I/σ(I): 13.7 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 5XNS Resolution: 2.599→39.625 Å / SU ML: 0.39 / Cross valid method: FREE R-VALUE / σ(F): 1.43 / Phase error: 29.06 / 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: 149.22 Å2 / Biso mean: 64.9606 Å2 / Biso min: 29.48 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 2.599→39.625 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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