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- PDB-7xee: Crystal Structure of the Y53F/N55A mutant of LEH complexed with 2... -
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Open data
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Basic information
Entry | Database: PDB / ID: 7xee | ||||||
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Title | Crystal Structure of the Y53F/N55A mutant of LEH complexed with 2-(3-phenyloxetan-3-yl)ethanamine | ||||||
![]() | Limonene-1,2-epoxide hydrolase | ||||||
![]() | HYDROLASE / limonene-1 / 2-epoxide hydrolase / mutant / Rhodococcus erythropolis | ||||||
Function / homology | limonene-1,2-epoxide hydrolase / limonene-1,2-epoxide hydrolase activity / Limonene-1,2-epoxide hydrolase / Limonene-1,2-epoxide hydrolase catalytic domain / NTF2-like domain superfamily / 2-(3-phenyloxetan-3-yl)ethanamine / Limonene-1,2-epoxide hydrolase![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() | ||||||
![]() | Qu, G. / Li, X. / Sun, Z.T. | ||||||
Funding support | 1items
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![]() | ![]() Title: Rational enzyme design for enabling biocatalytic Baldwin cyclization and asymmetric synthesis of chiral heterocycles. Authors: Li, J.K. / Qu, G. / Li, X. / Tian, Y. / Cui, C. / Zhang, F.G. / Zhang, W. / Ma, J.A. / Reetz, M.T. / Sun, Z. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 80.5 KB | Display | ![]() |
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PDB format | ![]() | 57 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1.2 MB | Display | ![]() |
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Full document | ![]() | 1.2 MB | Display | |
Data in XML | ![]() | 16.3 KB | Display | |
Data in CIF | ![]() | 23.2 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7vwdC ![]() 7vwmC ![]() 7vx2C ![]() 7xefC ![]() 1nwwS S: Starting model for refinement 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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Unit cell |
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Components
#1: Protein | Mass: 17304.434 Da / Num. of mol.: 2 / Mutation: Y53F,N55A Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #2: Chemical | #3: Chemical | #4: Chemical | #5: 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: 1.98 Å3/Da / Density % sol: 37.84 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop / pH: 7.5 / Details: Nacl, BIS-TRIS pH5.5, Polyethylene glycol 3350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() |
Detector | Type: RIGAKU RAXIS IV++ / Detector: IMAGE PLATE / Date: Feb 11, 2022 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Resolution: 1.877→38.5 Å / Num. obs: 21088 / % possible obs: 99.3 % / Redundancy: 7.5 % / Biso Wilson estimate: 19.4 Å2 / CC1/2: 0.996 / Net I/σ(I): 8.62 |
Reflection shell | Resolution: 1.877→1.945 Å / Num. unique obs: 1982 / CC1/2: 0.779 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 1NWW Resolution: 1.877→38.5 Å / SU ML: 0.21 / Cross valid method: THROUGHOUT / σ(F): 1.65 / Phase error: 21.28 / 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 68.51 Å2 / Biso mean: 22.0259 Å2 / Biso min: 6.59 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 1.877→38.5 Å
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Refine LS restraints |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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