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- PDB-6mr0: Crystal Structure of the All-trans Retinal Bound R111K:Y134F:T54V... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6mr0 | ||||||
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Title | Crystal Structure of the All-trans Retinal Bound R111K:Y134F:T54V:R132Q:P39Q:R59Y:L121E Human Cellular Retinoic Acid Binding Protein II Mutant After 5 Minutes UV irradiation at 2.6 Angstrom Resolution | ||||||
![]() | Cellular retinoic acid-binding protein 2 | ||||||
![]() | LIPID BINDING PROTEIN / iLBP / Rhodopsin mimic | ||||||
Function / homology | ![]() positive regulation of collateral sprouting / ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Ghanbarpour, A. / Geiger, J. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Mimicking Microbial Rhodopsin Isomerization in a Single Crystal. Authors: Ghanbarpour, A. / Nairat, M. / Nosrati, M. / Santos, E.M. / Vasileiou, C. / Dantus, M. / Borhan, B. / Geiger, J.H. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 42.8 KB | Display | ![]() |
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PDB format | ![]() | 28.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6mopC ![]() 6moqC ![]() 6morC ![]() 6movC ![]() 6moxC ![]() 6mpkC ![]() 6mqiC ![]() 6mqjC ![]() 6mqwC ![]() 6mqxC ![]() 6mqyC ![]() 6mqzC ![]() 4yfpS 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: 15559.702 Da / Num. of mol.: 1 / Mutation: R111K, Y134F, T54V, R132Q, P39Q, R59Y, L121E Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() ![]() |
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#2: Chemical | ChemComp-RET / ![]() |
#3: Water | ChemComp-HOH / ![]() |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.16 Å3/Da / Density % sol: 61.05 % |
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Crystal grow![]() | Temperature: 277 K / Method: vapor diffusion, hanging drop / Details: PEG 3350, BTP, Sodium Fluoride |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: RAYONIX MX300HE / Detector: CCD / Date: Jan 1, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength![]() |
Reflection | Resolution: 2.649→35.499 Å / Num. obs: 6063 / % possible obs: 99.59 % / Redundancy: 10.7 % / Rmerge(I) obs: 0.15 / Net I/σ(I): 11.25 |
Reflection shell | Resolution: 2.65→2.744 Å / Redundancy: 10.8 % / Rmerge(I) obs: 0.8 / Mean I/σ(I) obs: 2 / Num. unique obs: 569 / Rpim(I) all: 0.324 / % possible all: 97.43 |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: 4YFP Resolution: 2.649→35.499 Å / SU ML: 0.37 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 25.45 / 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: 2.649→35.499 Å
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Refine LS restraints |
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LS refinement shell |
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