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Open data
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Basic information
| Entry | Database: PDB / ID: 9qt8 | |||||||||
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| Title | Polyester Hydrolase Leipzig 7 (PHL7) variant R2M2-P155G | |||||||||
Components | Polyester Hydrolase Leipzig 7 (PHL-7), catalysis-deficient S131A mutant | |||||||||
Keywords | HYDROLASE / PET hydrolase / enzymatic plastic degradation / enzyme engineering / Polyester Hydrolase Leipzig 7 | |||||||||
| Function / homology | Cutinase / PET hydrolase-like / : / hydrolase activity, acting on ester bonds / Alpha/Beta hydrolase fold / metal ion binding / CITRIC ACID / Polyester Hydrolase Leipzig 7 (PHL-7), catalysis-deficient S131A mutant Function and homology information | |||||||||
| Biological species | compost metagenome (others) | |||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / FOURIER SYNTHESIS / Resolution: 1.21 Å | |||||||||
Authors | Useini, A. / Strater, N. / Kuenze, G. / Sonnendecker, C. | |||||||||
| Funding support | European Union, 2items
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Citation | Journal: Nat Commun / Year: 2026Title: Computational engineering of the polyester hydrolase PHL7 for efficient poly(ethylene terephthalate) degradation in biocatalytic recycling processes. Authors: Blazquez-Sanchez, P. / Gunkel, J. / Useini, A. / Zlobin, A. / Zakary, J.D. / Scholer, A. / Graefe, N. / Engelberger, F. / Cantanhede, F. / Frank, R. / Zhao, Z. / Zarei, A. / Butenschon, E. / ...Authors: Blazquez-Sanchez, P. / Gunkel, J. / Useini, A. / Zlobin, A. / Zakary, J.D. / Scholer, A. / Graefe, N. / Engelberger, F. / Cantanhede, F. / Frank, R. / Zhao, Z. / Zarei, A. / Butenschon, E. / Matysik, J. / Zimmermann, W. / Strater, N. / Sonnendecker, C. / Kunze, G. | |||||||||
| History |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 9qt8.cif.gz | 317.5 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb9qt8.ent.gz | 260.1 KB | Display | PDB format |
| PDBx/mmJSON format | 9qt8.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/qt/9qt8 ftp://data.pdbj.org/pub/pdb/validation_reports/qt/9qt8 | HTTPS FTP |
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-Related structure data
| Related structure data | ![]() 9qnmC ![]() 9qv8C ![]() 9qvaC ![]() 9qyaC ![]() 9qybC ![]() 9qycC C: citing same article ( |
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| Similar structure data | Similarity search - Function & homology F&H Search |
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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: 28828.121 Da / Num. of mol.: 2 Mutation: E6Q, Q34D, D36S, E68S, T91S, Q104L, H109Y, R111T, N113D, V115T, N118D, A131S, T145P, E148K, P155G, N161D, T167V, V171I, S186A, D196S, D198P, S208D, D216N, L235T, F248P Source method: isolated from a genetically manipulated source Source: (gene. exp.) compost metagenome (others) / Production host: ![]() #2: Chemical | ChemComp-CIT / | #3: Water | ChemComp-HOH / | Has ligand of interest | N | Has protein modification | Y | |
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-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.14 Å3/Da / Density % sol: 42.59 % |
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| Crystal grow | Temperature: 292 K / Method: vapor diffusion, hanging drop Details: 0.1 M sodium citrate pH 4.0, 10% (w/v) PEG 6000, 3% (v/v) 1,6-hexanediol |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: PETRA III, EMBL c/o DESY / Beamline: P13 (MX1) / Wavelength: 0.97626 Å |
| Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Oct 24, 2023 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.97626 Å / Relative weight: 1 |
| Reflection | Resolution: 1.21→62.98 Å / Num. obs: 87694 / % possible obs: 91.6 % / Redundancy: 7 % / CC1/2: 0.999 / Net I/σ(I): 11.3 |
| Reflection shell | Resolution: 1.21→1.35 Å / Num. unique obs: 4385 / CC1/2: 0.58 |
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Processing
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| Refinement | Method to determine structure: FOURIER SYNTHESIS / Resolution: 1.21→31.49 Å / SU ML: 0.11 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 24.75 / Stereochemistry target values: ML
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.21→31.49 Å
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| Refine LS restraints |
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| LS refinement shell |
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X-RAY DIFFRACTION
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