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- PDB-6ij6: Crystal structure of PETase S121E, D186H, R280A mutant from Ideon... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6ij6 | ||||||
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Title | Crystal structure of PETase S121E, D186H, R280A mutant from Ideonella sakaiensis | ||||||
![]() | Poly(ethylene terephthalate) hydrolase | ||||||
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Function / homology | ![]() poly(ethylene terephthalate) hydrolase / ![]() ![]() ![]() Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Joo, S. / Kim, K.J. | ||||||
![]() | ![]() Title: Rational Protein Engineering of Thermo-Stable PETase from Ideonella sakaiensis for Highly Efficient PET Degradation Authors: Son, H.F. / Cho, I.J. / Joo, S. / Seo, H. / Sagong, H.Y. / Choi, S.Y. / Lee, S.Y. / Kim, K.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 | ![]() | 67.5 KB | Display | ![]() |
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PDB format | ![]() | 46.5 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6ij3C ![]() 6ij4C ![]() 6ij5C ![]() 5xjhS 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: 31497.975 Da / Num. of mol.: 1 / Fragment: UNP residues 34-290 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() ![]() References: UniProt: A0A0K8P6T7, poly(ethylene terephthalate) hydrolase |
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#2: Water | ChemComp-HOH / ![]() |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.25 Å3/Da / Density % sol: 45.25 % |
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Crystal grow![]() | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 5 / Details: BIS-Tris, Ammonium acetate, PEG 10000 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() |
Detector | Type: ADSC QUANTUM 270 / Detector: CCD / Date: Feb 24, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength![]() |
Reflection | Resolution: 1.95→50 Å / Num. obs: 19893 / % possible obs: 97.4 % / Redundancy: 3.5 % / Rpim(I) all: 0.058 / Net I/σ(I): 33.04 |
Reflection shell | Resolution: 1.95→1.98 Å / Num. unique obs: 952 / Rpim(I) all: 0.137 |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: 5XJH Resolution: 1.95→31.16 Å / Cor.coef. Fo:Fc: 0.963 / Cor.coef. Fo:Fc free: 0.948 / SU B: 2.817 / SU ML: 0.08 / Cross valid method: THROUGHOUT / ESU R: 0.136 / ESU R Free: 0.129 / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 19.638 Å2
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Refinement step | Cycle: 1 / Resolution: 1.95→31.16 Å
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Refine LS restraints |
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