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- PDB-7ney: Structure of T. atroviride Fdc wild-type (TaFdc) in complex with prFMN -
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Open data
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Basic information
Entry | Database: PDB / ID: 7ney | ||||||
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Title | Structure of T. atroviride Fdc wild-type (TaFdc) in complex with prFMN | ||||||
![]() | Ferulic acid decarboxylase 1 | ||||||
![]() | LYASE / decarboxylase / prFMN | ||||||
Function / homology | ![]() phenacrylate decarboxylase / 3-octaprenyl-4-hydroxybenzoate carboxy-lyase activity / ferulate metabolic process / cinnamic acid catabolic process / ubiquinone biosynthetic process / metal ion binding / cytosol Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Saaret, A. / Leys, D. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Directed evolution of prenylated FMN-dependent Fdc supports efficient in vivo isobutene production. Authors: Saaret, A. / Villiers, B. / Stricher, F. / Anissimova, M. / Cadillon, M. / Spiess, R. / Hay, S. / Leys, D. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 214.9 KB | Display | ![]() |
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PDB format | ![]() | 167.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 574.8 KB | Display | ![]() |
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Full document | ![]() | 581.1 KB | Display | |
Data in XML | ![]() | 20.3 KB | Display | |
Data in CIF | ![]() | 34.1 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7nf0C ![]() 7nf1C ![]() 7nf2C ![]() 7nf3C ![]() 7nf4C ![]() 6ev4S 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 on special symmetry positions |
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Components
#1: Protein | Mass: 56952.617 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: ATCC 20476 / IMI 206040 / Gene: FDC1, TRIATDRAFT_53567 / Production host: ![]() ![]() #2: Chemical | #3: Chemical | ChemComp-K / #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: 2.54 Å3/Da / Density % sol: 51.55 % |
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Crystal grow | Temperature: 277 K / Method: vapor diffusion, sitting drop / pH: 5 Details: Ammonium acetate, sodium citrate, 15% PEG smear high (BCS screen from Molecular Dimensions) |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: May 20, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9686 Å / Relative weight: 1 |
Reflection | Resolution: 1.74→63.19 Å / Num. obs: 115391 / % possible obs: 100 % / Redundancy: 26.4 % / CC1/2: 1 / Rrim(I) all: 0.185 / Net I/σ(I): 12.6 |
Reflection shell | Resolution: 1.74→1.77 Å / Redundancy: 12.5 % / Num. unique obs: 5671 / CC1/2: 0.7 / Rrim(I) all: 0.833 / % possible all: 99.7 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 6EV4 Resolution: 1.74→63.19 Å / Cor.coef. Fo:Fc: 0.964 / Cor.coef. Fo:Fc free: 0.954 / SU B: 2.55 / SU ML: 0.079 / Cross valid method: THROUGHOUT / ESU R: 0.105 / ESU R Free: 0.104 / Stereochemistry target values: MAXIMUM LIKELIHOOD / 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 / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 25.35 Å2
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Refinement step | Cycle: 1 / Resolution: 1.74→63.19 Å
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Refine LS restraints |
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