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- PDB-6n0x: Crystal structure of Anaerolinea thermophila mevalonate 5-phospha... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6n0x | |||||||||
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Title | Crystal structure of Anaerolinea thermophila mevalonate 5-phosphate decarboxylase complexed with (R)-MVAP | |||||||||
![]() | Diphosphomevalonate decarboxylase | |||||||||
![]() | LYASE | |||||||||
Function / homology | ![]() diphosphomevalonate decarboxylase / diphosphomevalonate decarboxylase activity / isopentenyl diphosphate biosynthetic process, mevalonate pathway / kinase activity / phosphorylation / ATP binding / cytosol Similarity search - Function | |||||||||
Biological species | Anaerolinea thermophila | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Noel, J.P. / Thomas, S.T. / Louie, G.V. | |||||||||
Funding support | ![]()
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![]() | ![]() Title: Substrate Specificity and Engineering of Mevalonate 5-Phosphate Decarboxylase. Authors: Thomas, S.T. / Louie, G.V. / Lubin, J.W. / Lundblad, V. / Noel, J.P. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 718.6 KB | Display | ![]() |
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PDB format | ![]() | 601.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 495.5 KB | Display | ![]() |
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Full document | ![]() | 520.8 KB | Display | |
Data in XML | ![]() | 88.9 KB | Display | |
Data in CIF | ![]() | 132.5 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 6n0yC ![]() 6n0zC ![]() 6n10C ![]() 2hk2S 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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1 | ![]()
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2 | ![]()
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3 | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 35744.645 Da / Num. of mol.: 6 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: DSM 14523 / JCM 11388 / NBRC 100420 / UNI-1 / Gene: mvaD, ANT_19910 / Production host: ![]() ![]() References: UniProt: E8N6F3, diphosphomevalonate decarboxylase #2: Chemical | ChemComp-PMV / ( #3: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.64 Å3/Da / Density % sol: 53.34 % |
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Crystal grow | Temperature: 277 K / Method: vapor diffusion, hanging drop / pH: 4.5 Details: 0.1 M acetic acid pH 4.5 3-5% PEG 20,000 0.3 M ammonium acetate 5 mM (R)-MVAP |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Apr 5, 2014 |
Radiation | Monochromator: double crystal Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 1.44→37.57 Å / Num. obs: 361184 / % possible obs: 90.4 % / Redundancy: 3.8 % / Rmerge(I) obs: 0.087 / Net I/σ(I): 10.3 |
Reflection shell | Resolution: 1.44→1.46 Å / Redundancy: 1.2 % / Rmerge(I) obs: 0.84 / Num. unique obs: 11325 / % possible all: 57.2 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 2HK2 Resolution: 1.44→37.566 Å / SU ML: 0.18 / Cross valid method: FREE R-VALUE / σ(F): 0.54 / Phase error: 23.37
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.44→37.566 Å
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Refine LS restraints |
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LS refinement shell |
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