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Yorodumi- PDB-6sxc: Crystal structure of the Voltage-Gated Sodium Channel NavMs (F208... -
+Open data
-Basic information
Entry | Database: PDB / ID: 6sxc | ||||||
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Title | Crystal structure of the Voltage-Gated Sodium Channel NavMs (F208L) in complex with 4-hydroxytamoxifen (2.5 Angstrom resolution) | ||||||
Components | Ion transport proteinIon transporter | ||||||
Keywords | METAL TRANSPORT / Voltage Gated Sodium Channel / Membrane protein | ||||||
Function / homology | Voltage-gated cation channel calcium and sodium / Voltage-dependent channel domain superfamily / monoatomic cation channel activity / Ion transport domain / Ion transport protein / plasma membrane / 4-HYDROXYTAMOXIFEN / Ion transport protein Function and homology information | ||||||
Biological species | Magnetococcus marinus MC-1 (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.5 Å | ||||||
Authors | Sula, A. / Hollingworth, D. / Wallace, B.A. | ||||||
Funding support | United Kingdom, 1items
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Citation | Journal: Mol.Cell / Year: 2021 Title: A tamoxifen receptor within a voltage-gated sodium channel. Authors: Sula, A. / Hollingworth, D. / Ng, L.C.T. / Larmore, M. / DeCaen, P.G. / Wallace, B.A. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 6sxc.cif.gz | 132.2 KB | Display | PDBx/mmCIF format |
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PDB format | pdb6sxc.ent.gz | 102.2 KB | Display | PDB format |
PDBx/mmJSON format | 6sxc.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/sx/6sxc ftp://data.pdbj.org/pub/pdb/validation_reports/sx/6sxc | HTTPS FTP |
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-Related structure data
Related structure data | 6sx5C 6sx7C 6sxeC 6sxfC 6sxgC 6z8cC 5hvxS 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 on special symmetry positions |
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-Components
-Protein , 1 types, 1 molecules A
#1: Protein | Mass: 31185.730 Da / Num. of mol.: 1 / Mutation: F208L Source method: isolated from a genetically manipulated source Source: (gene. exp.) Magnetococcus marinus MC-1 (bacteria) / Gene: Mmc1_0798 / Production host: Escherichia coli (E. coli) / References: UniProt: A0L5S6 |
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-Non-polymers , 5 types, 71 molecules
#2: Chemical | #3: Chemical | #4: Chemical | #5: Chemical | ChemComp-12P / | #6: Water | ChemComp-HOH / | |
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-Details
Has ligand of interest | Y |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 5.14 Å3/Da / Density % sol: 76.06 % |
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Crystal grow | Temperature: 277 K / Method: vapor diffusion, sitting drop / pH: 7 Details: 0.1 M NaCl, 0.1M Calcium chloride dehydrate, 0.1 M Hepes buffer, pH 7, 30 v/v polyethylene glycol (PEG) 400 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: EMBL/DESY, HAMBURG / Beamline: X13 / Wavelength: 0.9762 Å |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: May 17, 2019 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9762 Å / Relative weight: 1 |
Reflection | Resolution: 2.5→26.41 Å / Num. obs: 22430 / % possible obs: 100 % / Redundancy: 20 % / CC1/2: 1 / Net I/σ(I): 19.5 |
Reflection shell | Resolution: 2.5→2.6 Å / Redundancy: 15 % / Mean I/σ(I) obs: 2.5 / Num. unique obs: 2478 / CC1/2: 0.963 / % possible all: 100 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 5HVX Resolution: 2.5→26.41 Å / Cor.coef. Fo:Fc: 0.884 / Cor.coef. Fo:Fc free: 0.887 / SU R Cruickshank DPI: 0.244 / Cross valid method: THROUGHOUT / σ(F): 0 / SU R Blow DPI: 0.244 / SU Rfree Blow DPI: 0.198 / SU Rfree Cruickshank DPI: 0.2
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Displacement parameters | Biso max: 205.98 Å2 / Biso mean: 91.42 Å2 / Biso min: 30 Å2
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Refine analyze | Luzzati coordinate error obs: 0.36 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 2.5→26.41 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.5→2.52 Å / Rfactor Rfree error: 0 / Total num. of bins used: 50
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Refinement TLS params. | Method: refined / Origin x: 16.7999 Å / Origin y: 5.7546 Å / Origin z: 31.8177 Å
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Refinement TLS group | Selection details: { A|* } |