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Yorodumi- PDB-5wo7: Crystal Structure of Transient Receptor Potential (TRP) channel TRPV6* -
+Open data
-Basic information
Entry | Database: PDB / ID: 5wo7 | ||||||
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Title | Crystal Structure of Transient Receptor Potential (TRP) channel TRPV6* | ||||||
Components | Transient receptor potential cation channel subfamily V member 6 | ||||||
Keywords | MEMBRANE PROTEIN / Ion channel / transporter | ||||||
Function / homology | Function and homology information parathyroid hormone secretion / TRP channels / calcium-activated cation channel activity / calcium ion import / calcium ion import across plasma membrane / calcium ion homeostasis / calcium channel complex / calcium ion transmembrane transport / calcium channel activity / response to calcium ion ...parathyroid hormone secretion / TRP channels / calcium-activated cation channel activity / calcium ion import / calcium ion import across plasma membrane / calcium ion homeostasis / calcium channel complex / calcium ion transmembrane transport / calcium channel activity / response to calcium ion / calcium ion transport / protein homotetramerization / calmodulin binding / apical plasma membrane / identical protein binding / metal ion binding / plasma membrane Similarity search - Function | ||||||
Biological species | Rattus norvegicus (Norway rat) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 3.246 Å | ||||||
Authors | Singh, A.K. / Saotome, K. / Sobolevsky, A.I. | ||||||
Funding support | United States, 1items
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Citation | Journal: Sci Rep / Year: 2017 Title: Swapping of transmembrane domains in the epithelial calcium channel TRPV6. Authors: Singh, A.K. / Saotome, K. / Sobolevsky, A.I. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 5wo7.cif.gz | 133.7 KB | Display | PDBx/mmCIF format |
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PDB format | pdb5wo7.ent.gz | 101.9 KB | Display | PDB format |
PDBx/mmJSON format | 5wo7.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 5wo7_validation.pdf.gz | 448.6 KB | Display | wwPDB validaton report |
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Full document | 5wo7_full_validation.pdf.gz | 456.4 KB | Display | |
Data in XML | 5wo7_validation.xml.gz | 22.6 KB | Display | |
Data in CIF | 5wo7_validation.cif.gz | 29.8 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/wo/5wo7 ftp://data.pdbj.org/pub/pdb/validation_reports/wo/5wo7 | HTTPS FTP |
-Related structure data
Related structure data | 5wo6C 5wo8C 5wo9C 5woaC 5iwpS 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
#1: Protein | Mass: 77600.094 Da / Num. of mol.: 1 / Mutation: I102Y, L132N, M136Q Source method: isolated from a genetically manipulated source Source: (gene. exp.) Rattus norvegicus (Norway rat) / Gene: Trpv6 / Production host: Homo sapiens (human) / References: UniProt: Q9R186 |
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#2: Chemical | ChemComp-DTB / |
#3: Chemical | ChemComp-CA / |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 4.03 Å3/Da / Density % sol: 69.52 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 8 / Details: 150 mM NaCl, 100 mM TRIS, PEG 350 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: APS / Beamline: 24-ID-C / Wavelength: 0.9791 Å |
Detector | Type: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Oct 12, 2016 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9791 Å / Relative weight: 1 |
Reflection | Resolution: 3.25→50 Å / Num. obs: 20059 / % possible obs: 96 % / Redundancy: 8.6 % / Net I/σ(I): 1.1 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 5IWP Resolution: 3.246→47.171 Å / SU ML: 0.71 / Cross valid method: FREE R-VALUE / σ(F): 1.33 / Phase error: 39.03 / 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 3.246→47.171 Å
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Refine LS restraints |
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LS refinement shell |
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