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- PDB-7akx: Crystal structure of the viral rhodopsin OLPVR1 in P1 space group -
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Open data
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Basic information
Entry | Database: PDB / ID: 7akx | ||||||||||||
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Title | Crystal structure of the viral rhodopsin OLPVR1 in P1 space group | ||||||||||||
![]() | viral rhodopsin OLPVR1 | ||||||||||||
![]() | MEMBRANE PROTEIN / rhodopsin / viral rhodopsin / giant virus / ion channel / retinal / ion transport / light-gated channel / channelrhodopsin / bacteriorhodopsin | ||||||||||||
Function / homology | ![]() photoreceptor activity / phototransduction / monoatomic ion channel activity / membrane Similarity search - Function | ||||||||||||
Biological species | ![]() | ||||||||||||
Method | ![]() ![]() ![]() | ||||||||||||
![]() | Kovalev, K. / Zabelskii, D. / Alekseev, A. / Astashkin, R. / Gordeliy, V. | ||||||||||||
Funding support | ![]() ![]()
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![]() | ![]() Title: Viral rhodopsins 1 are an unique family of light-gated cation channels. Authors: Zabelskii, D. / Alekseev, A. / Kovalev, K. / Rankovic, V. / Balandin, T. / Soloviov, D. / Bratanov, D. / Savelyeva, E. / Podolyak, E. / Volkov, D. / Vaganova, S. / Astashkin, R. / Chizhov, I. ...Authors: Zabelskii, D. / Alekseev, A. / Kovalev, K. / Rankovic, V. / Balandin, T. / Soloviov, D. / Bratanov, D. / Savelyeva, E. / Podolyak, E. / Volkov, D. / Vaganova, S. / Astashkin, R. / Chizhov, I. / Yutin, N. / Rulev, M. / Popov, A. / Eria-Oliveira, A.S. / Rokitskaya, T. / Mager, T. / Antonenko, Y. / Rosselli, R. / Armeev, G. / Shaitan, K. / Vivaudou, M. / Buldt, G. / Rogachev, A. / Rodriguez-Valera, F. / Kirpichnikov, M. / Moser, T. / Offenhausser, A. / Willbold, D. / Koonin, E. / Bamberg, E. / Gordeliy, V. | ||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 123.3 KB | Display | ![]() |
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PDB format | ![]() | 92.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 4.5 MB | Display | ![]() |
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Full document | ![]() | 4.6 MB | Display | |
Data in XML | ![]() | 23.7 KB | Display | |
Data in CIF | ![]() | 30.5 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7akwC ![]() 7akyC ![]() 6sqgS S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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1 | ![]()
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2 | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 28366.715 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Gene: 162281038 / Production host: ![]() ![]() #2: Chemical | ChemComp-LFA / #3: Chemical | ChemComp-OLA / #4: Chemical | #5: Water | ChemComp-HOH / | Has ligand of interest | Y | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.39 Å3/Da / Density % sol: 48.57 % |
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Crystal grow | Temperature: 293 K / Method: lipidic cubic phase / pH: 8.2 Details: 10 mM CaCl2, 10 mM MgCl2, 24% PEG 550, 100mM Tris (pH 8.2), monoolein |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | ||||||||||||||||||||||||||||||
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Diffraction source | Source: ![]() ![]() ![]() | ||||||||||||||||||||||||||||||
Detector | Type: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Jun 6, 2018 | ||||||||||||||||||||||||||||||
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||||||||||||||||||||
Radiation wavelength | Wavelength: 0.97625 Å / Relative weight: 1 | ||||||||||||||||||||||||||||||
Reflection | Resolution: 1.6→40.16 Å / Num. obs: 63486 / % possible obs: 95.2 % / Redundancy: 3.5 % / CC1/2: 0.998 / Rmerge(I) obs: 0.058 / Rpim(I) all: 0.036 / Rrim(I) all: 0.069 / Net I/σ(I): 6.1 / Num. measured all: 221715 | ||||||||||||||||||||||||||||||
Reflection shell | Diffraction-ID: 1
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 6sqg Resolution: 1.6→20 Å / Cor.coef. Fo:Fc: 0.965 / Cor.coef. Fo:Fc free: 0.959 / SU B: 2.711 / SU ML: 0.086 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.099 / ESU R Free: 0.095 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 117.37 Å2 / Biso mean: 29.79 Å2 / Biso min: 16.67 Å2
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Refinement step | Cycle: final / Resolution: 1.6→20 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.6→1.641 Å / Rfactor Rfree error: 0 / Total num. of bins used: 20
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