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- PDB-6f70: Crystal structure of glutathione transferase Omega 6S from Tramet... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6f70 | |||||||||
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Title | Crystal structure of glutathione transferase Omega 6S from Trametes versicolor | |||||||||
![]() | glutathione transferase | |||||||||
![]() | TRANSFERASE / Glutathione / fungi / polyphenols / wood decayers | |||||||||
Function / homology | ![]() | |||||||||
Biological species | ![]() | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Schwartz, M. / Favier, F. / Didierjean, C. | |||||||||
Funding support | ![]()
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![]() | ![]() Title: Molecular recognition of wood polyphenols by phase II detoxification enzymes of the white rot Trametes versicolor. Authors: Schwartz, M. / Perrot, T. / Aubert, E. / Dumarcay, S. / Favier, F. / Gerardin, P. / Morel-Rouhier, M. / Mulliert, G. / Saiag, F. / Didierjean, C. / Gelhaye, E. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 197.5 KB | Display | ![]() |
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PDB format | ![]() | 159.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 704.3 KB | Display | ![]() |
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Full document | ![]() | 704.9 KB | Display | |
Data in XML | ![]() | 23.4 KB | Display | |
Data in CIF | ![]() | 35.8 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 6f43SC ![]() 6f4bC ![]() 6f4fC ![]() 6f4kC ![]() 6f51C ![]() 6f66C ![]() 6f67C ![]() 6f68C ![]() 6f69C ![]() 6f6aC ![]() 6f71C ![]() 6ht6C 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: 27816.197 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() References: UniProt: A0A384E158*PLUS, glutathione transferase #2: Chemical | ChemComp-GSH / | #3: Chemical | ChemComp-GOL / | #4: Chemical | ChemComp-PEG / | #5: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.43 Å3/Da / Density % sol: 49.49 % |
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Crystal grow | Temperature: 278 K / Method: vapor diffusion, hanging drop Details: 25 % PEG 1500, 0.1 M MMT pH 6.5 buffer (containing DL-malic acid, MES and Tris base in the molar ratios 1:2:2, respectively) |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Feb 5, 2017 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9762 Å / Relative weight: 1 |
Reflection | Resolution: 1.48→42.69 Å / Num. obs: 85232 / % possible obs: 96 % / Redundancy: 2.7 % / Rmerge(I) obs: 0.039 / Net I/σ(I): 14.5 |
Reflection shell | Resolution: 1.48→1.52 Å |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 6F43 Resolution: 1.48→42.684 Å / SU ML: 0.15 / Cross valid method: FREE R-VALUE / σ(F): 1.36 / Phase error: 17.28 / 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: 1.48→42.684 Å
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Refine LS restraints |
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LS refinement shell |
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