[English] 日本語
Yorodumi- PDB-6fvb: Structure of Lph2 , a novel bidirectional nuclear transport recep... -
+Open data
-Basic information
Entry | Database: PDB / ID: 6fvb | ||||||
---|---|---|---|---|---|---|---|
Title | Structure of Lph2 , a novel bidirectional nuclear transport receptor in S. cerevisiae | ||||||
Components | Importin beta-like protein KAP120 | ||||||
Keywords | NUCLEAR PROTEIN / Nuclear transport receptor | ||||||
Function / homology | Function and homology information nuclear import signal receptor activity / nuclear localization sequence binding / small GTPase binding / protein import into nucleus / nuclear envelope / nucleus / cytosol / cytoplasm Similarity search - Function | ||||||
Biological species | Saccharomyces cerevisiae S288c (yeast) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution: 3.297 Å | ||||||
Authors | Vera Rodriguez, A. / Huyton, T. / Gorlich, D. | ||||||
Funding support | Germany, 1items
| ||||||
Citation | Journal: To Be Published Title: Structure of Lph2 , a novel bidirectional nuclear transport receptor in S. cerevisiae Authors: Vera Rodriguez, A. / Huyton, T. / Gorlich, D. | ||||||
History |
|
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Downloads & links
-Download
PDBx/mmCIF format | 6fvb.cif.gz | 602.4 KB | Display | PDBx/mmCIF format |
---|---|---|---|---|
PDB format | pdb6fvb.ent.gz | 528.6 KB | Display | PDB format |
PDBx/mmJSON format | 6fvb.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 6fvb_validation.pdf.gz | 432.4 KB | Display | wwPDB validaton report |
---|---|---|---|---|
Full document | 6fvb_full_validation.pdf.gz | 453.1 KB | Display | |
Data in XML | 6fvb_validation.xml.gz | 36.2 KB | Display | |
Data in CIF | 6fvb_validation.cif.gz | 48.3 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/fv/6fvb ftp://data.pdbj.org/pub/pdb/validation_reports/fv/6fvb | HTTPS FTP |
-Related structure data
Similar structure data |
---|
-Links
-Assembly
Deposited unit |
| ||||||||
---|---|---|---|---|---|---|---|---|---|
1 |
| ||||||||
Unit cell |
|
-Components
#1: Protein | Mass: 120452.016 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Saccharomyces cerevisiae S288c (yeast) / Gene: KAP120, YPL125W / Production host: Escherichia coli (E. coli) / References: UniProt: Q02932 |
---|
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
---|
-Sample preparation
Crystal | Density Matthews: 3.03 Å3/Da / Density % sol: 59.38 % |
---|---|
Crystal grow | Temperature: 295 K / Method: vapor diffusion, sitting drop / Details: 10% MPD 100mm MES pH6 |
-Data collection
Diffraction | Mean temperature: 100 K |
---|---|
Diffraction source | Source: SYNCHROTRON / Site: SLS / Beamline: X10SA / Wavelength: 0.97797 Å |
Detector | Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Nov 24, 2017 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.97797 Å / Relative weight: 1 |
Reflection | Resolution: 3.298→49.44 Å / Num. obs: 22733 / % possible obs: 99.89 % / Redundancy: 26.2 % / Net I/σ(I): 23.94 |
Reflection shell | Resolution: 3.298→3.416 Å |
-Processing
Software |
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Method to determine structure: SAD / Resolution: 3.297→49.445 Å / SU ML: 0.51 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 30.37 / Stereochemistry target values: ML
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 3.297→49.445 Å
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
LS refinement shell |
|