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Open data
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Basic information
Entry | Database: PDB / ID: 6rlh | ||||||
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Title | The structure of 3fPizza6-SH obtained via vapour diffusion | ||||||
![]() | 3fPizza6-SH | ||||||
![]() | DE NOVO PROTEIN / Pizza / beta-propeller / de novo / artificial protein | ||||||
Biological species | synthetic construct (others) | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Noguchi, H. / Voet, A.R.D. | ||||||
Funding support | ![]()
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![]() | ![]() Title: Self-assembled Pizza proteins Authors: Noguchi, H. / Voet, A.R.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 | ![]() | 63.6 KB | Display | ![]() |
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PDB format | ![]() | 45 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 417.8 KB | Display | ![]() |
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Full document | ![]() | 420.3 KB | Display | |
Data in XML | ![]() | 13.4 KB | Display | |
Data in CIF | ![]() | 20.3 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 6rliC ![]() 3ww9S 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: 25872.500 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) synthetic construct (others) / Production host: ![]() ![]() |
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#2: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 1.83 Å3/Da / Density % sol: 32.89 % |
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Crystal grow | Temperature: 293.15 K / Method: vapor diffusion / Details: 0.1M MES pH6.5, 30%(w/v) PEG4000 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 2M / Detector: PIXEL / Date: Dec 6, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 1.5→23.9 Å / Num. obs: 29578 / % possible obs: 98.6 % / Redundancy: 4.5 % / Biso Wilson estimate: 14.65 Å2 / CC1/2: 0.999 / Rpim(I) all: 0.035 / Net I/σ(I): 17.3 |
Reflection shell | Resolution: 1.5→1.53 Å / Mean I/σ(I) obs: 2.2 / Num. unique obs: 1393 / CC1/2: 0.795 / Rpim(I) all: 0.526 / % possible all: 96.8 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 3ww9 Resolution: 1.5→23.9 Å / SU ML: 0.19 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 24.86
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.5→23.9 Å
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Refine LS restraints |
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LS refinement shell |
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