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- PDB-8b6t: X-ray structure of the interface optimized haloalkane dehalogenas... -
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Open data
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Basic information
Entry | Database: PDB / ID: 8b6t | ||||||
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Title | X-ray structure of the interface optimized haloalkane dehalogenase HaloTag7 fusion to the green fluorescent protein GFP (ChemoG5-TMR) labeled with a chloroalkane tetramethylrhodamine fluorophore substrate | ||||||
![]() | Green fluorescent protein,Haloalkane dehalogenase | ||||||
![]() | HYDROLASE / haloalkane dehalogenase / HaloTag / HaloTag7 / Self-Labeling Protein / green fluorescent protein / GFP / fluorophore / tetramethylerhodamine / TMR | ||||||
Function / homology | ![]() haloalkane dehalogenase / haloalkane dehalogenase activity / bioluminescence / generation of precursor metabolites and energy / response to toxic substance Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Tarnawski, M. / Hellweg, L. / Hiblot, J. | ||||||
Funding support | ![]()
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![]() | ![]() Title: A general method for the development of multicolor biosensors with large dynamic ranges. Authors: Hellweg, L. / Edenhofer, A. / Barck, L. / Huppertz, M.C. / Frei, M.S. / Tarnawski, M. / Bergner, A. / Koch, B. / Johnsson, K. / Hiblot, J. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 276.4 KB | Display | ![]() |
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PDB format | ![]() | 176.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 835.1 KB | Display | ![]() |
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Full document | ![]() | 843 KB | Display | |
Data in XML | ![]() | 40.1 KB | Display | |
Data in CIF | ![]() | 55.7 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 8b6rC ![]() 8b6sC C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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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: 60177.301 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() References: UniProt: P42212, UniProt: P0A3G3, haloalkane dehalogenase #2: Chemical | #3: Chemical | #4: 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: 2.12 Å3/Da / Density % sol: 42.12 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion Details: 0.2M magnesium chloride, 0.1 M Tris-HCl pH 8.5, 30% (m/v) PEG 4000 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS EIGER2 X 16M / Detector: PIXEL / Date: Sep 3, 2021 |
Radiation | Monochromator: Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.999918 Å / Relative weight: 1 |
Reflection | Resolution: 2→50 Å / Num. obs: 66470 / % possible obs: 97 % / Redundancy: 3.2 % / CC1/2: 0.995 / Rmerge(I) obs: 0.086 / Net I/σ(I): 8.53 |
Reflection shell | Resolution: 2→2.1 Å / Redundancy: 3.3 % / Rmerge(I) obs: 0.41 / Mean I/σ(I) obs: 3.44 / Num. unique obs: 9089 / CC1/2: 0.874 / % possible all: 97.8 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: D_1292125782 Resolution: 2→46.18 Å / Cross valid method: FREE R-VALUE / σ(F): 1.84 / Phase error: 40.7315 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 20.54 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2→46.18 Å
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Refine LS restraints |
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LS refinement shell |
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