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- PDB-6t4w: ROR(gamma)t ligand binding domain in complex with 20-alpha-hydrox... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6t4w | ||||||||||||
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Title | ROR(gamma)t ligand binding domain in complex with 20-alpha-hydroxycholesterol and allosteric ligand Glenmark | ||||||||||||
![]() | Nuclear receptor ROR-gamma | ||||||||||||
![]() | ![]() ![]() ![]() ![]() | ||||||||||||
Function / homology | ![]() T-helper 17 cell differentiation / ligand-activated transcription factor activity / cellular response to sterol / regulation of steroid metabolic process / Peyer's patch development / T-helper cell differentiation / positive regulation of circadian rhythm / ![]() ![]() ![]() ![]() ![]() ![]() ![]() Similarity search - Function | ||||||||||||
Biological species | ![]() ![]() | ||||||||||||
Method | ![]() ![]() ![]() | ||||||||||||
![]() | de Vries, R.M.J.M. / Meijer, F.A. / Brunsveld, L. | ||||||||||||
Funding support | ![]()
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![]() | ![]() Title: Cooperativity between the orthosteric and allosteric ligand binding sites of ROR gamma t. Authors: de Vries, R.M.J.M. / Meijer, F.A. / Doveston, R.G. / Leijten-van de Gevel, I.A. / Brunsveld, L. | ||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 128.2 KB | Display | ![]() |
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PDB format | ![]() | 98.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6t4gC ![]() 6t4iC ![]() 6t4jC ![]() 6t4kC ![]() 6t4tC ![]() 6t4uC ![]() 6t4xC ![]() 6t4yC ![]() 6t50C ![]() 6tlqC ![]() 6tltC ![]() 6salS 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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Unit cell |
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Components
#1: Protein | Mass: 28071.514 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() ![]() | ||||||||
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#2: Chemical | ![]() #3: Chemical | ChemComp-MJE / | #4: Chemical | ChemComp-HCD / ( | ![]() #5: Water | ChemComp-HOH / | ![]() Has ligand of interest | Y | |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.76 Å3/Da / Density % sol: 55.38 % |
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Crystal grow![]() | Temperature: 293 K / Method: vapor diffusion, sitting drop Details: none - crystallized in storage buffer upon evaporation |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | ||||||||||||
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Diffraction source | Source: ![]() ![]() ![]() | ||||||||||||
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Jul 8, 2019 | ||||||||||||
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||
Radiation wavelength | Wavelength![]() | ||||||||||||
Reflection | Resolution: 1.71→54.16 Å / Num. obs: 37690 / % possible obs: 99.9 % / Redundancy: 37.3 % / CC1/2: 0.999 / Rmerge(I) obs: 0.116 / Rpim(I) all: 0.019 / Rrim(I) all: 0.117 / Net I/σ(I): 18.6 | ||||||||||||
Reflection shell |
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Processing
Software |
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Refinement | Method to determine structure![]() ![]() Starting model: 6SAL Resolution: 1.71→54.16 Å / Cor.coef. Fo:Fc: 0.973 / Cor.coef. Fo:Fc free: 0.962 / SU B: 5.584 / SU ML: 0.076 / Cross valid method: THROUGHOUT / ESU R: 0.107 / ESU R Free: 0.088 / 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: 0.9 Å / Shrinkage radii: 0.9 Å / VDW probe radii: 1.3 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 33.344 Å2
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Refinement step | Cycle: LAST / Resolution: 1.71→54.16 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.71→1.755 Å / Total num. of bins used: 20
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