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- PDB-5lcx: Isopiperitenone reductase from Mentha piperita in complex with NADP -
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Open data
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Basic information
Entry | Database: PDB / ID: 5lcx | ||||||
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Title | Isopiperitenone reductase from Mentha piperita in complex with NADP | ||||||
![]() | (-)-isopiperitenone reductase | ||||||
![]() | OXIDOREDUCTASE / short-chain dehydrogenases/reductases (SDR) / Rossmann fold / Isopiperitenone / Isopulegone | ||||||
Function / homology | ![]() (-)-isopiperitenone reductase / menthol biosynthetic process / (-)-isopiperitenone reductase activity / terpene metabolic process / NADPH binding / membrane / cytoplasm Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Karuppiah, V. / Toogood, H.S. / Leys, D. / Scrutton, N.S. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Pinpointing a Mechanistic Switch Between Ketoreduction and "Ene" Reduction in Short-Chain Dehydrogenases/Reductases. Authors: Lygidakis, A. / Karuppiah, V. / Hoeven, R. / Ni Cheallaigh, A. / Leys, D. / Gardiner, J.M. / Toogood, H.S. / Scrutton, N.S. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 144.2 KB | Display | ![]() |
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PDB format | ![]() | 112.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 759.6 KB | Display | ![]() |
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Full document | ![]() | 759.5 KB | Display | |
Data in XML | ![]() | 17.8 KB | Display | |
Data in CIF | ![]() | 28.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 5l4sC ![]() 5l51C ![]() 5l53C ![]() 5ldgC ![]() 3o26S 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: 34579.793 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() | ||
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#2: Chemical | ChemComp-NAP / | ||
#3: Chemical | #4: Water | ChemComp-HOH / | |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.7 Å3/Da / Density % sol: 54.42 % |
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Crystal grow | Temperature: 277.15 K / Method: vapor diffusion, sitting drop / pH: 8.5 Details: 0.06M Divalents (0.3M Magnesium chloride hexahydrate; 0.3M Calcium chloride dihydrate), 0.1M Buffer system 3 pH 8.5 (1M Tris (base); BICINE), 50% Precipitant Mix 4 (25% v/v MPD; 25% PEG 1000; 25% w/v PEG 3350) |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Jul 3, 2015 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9725 Å / Relative weight: 1 |
Reflection | Resolution: 1.709→65.41 Å / Num. obs: 41295 / % possible obs: 100 % / Redundancy: 5.8 % / CC1/2: 0.994 / Rmerge(I) obs: 0.05 / Net I/σ(I): 21.2 |
Reflection shell | Resolution: 1.709→1.74 Å / Redundancy: 4.9 % / Rmerge(I) obs: 0.158 / % possible all: 99.7 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 3O26 Resolution: 1.709→50.81 Å / SU ML: 0.12 / Cross valid method: THROUGHOUT / σ(F): 1.38 / Phase error: 14.71
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 19.4 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.709→50.81 Å
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Refine LS restraints |
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LS refinement shell |
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