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Yorodumi- PDB-8anh: Structure of the amyloid-forming peptide LYIQWL from Tc5b, grown ... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 8anh | ||||||||||||
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| Title | Structure of the amyloid-forming peptide LYIQWL from Tc5b, grown from 30% acetonitrile | ||||||||||||
Components | Peptide LYIQWL from Tc5b | ||||||||||||
Keywords | PROTEIN FIBRIL / amyloid | ||||||||||||
| Function / homology | ACETONITRILE / trifluoroacetic acid Function and homology information | ||||||||||||
| Biological species | synthetic construct (others) | ||||||||||||
| Method | X-RAY DIFFRACTION / MOLECULAR REPLACEMENT / Resolution: 1.25 Å | ||||||||||||
Authors | Durvanger, Z. | ||||||||||||
| Funding support | Hungary, European Union, 3items
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Citation | Journal: Nat Commun / Year: 2023Title: Polymorphic amyloid nanostructures of hormone peptides involved in glucose homeostasis display reversible amyloid formation. Authors: Horvath, D. / Durvanger, Z. / K Menyhard, D. / Sulyok-Eiler, M. / Bencs, F. / Gyulai, G. / Horvath, P. / Taricska, N. / Perczel, A. | ||||||||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 8anh.cif.gz | 17.9 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb8anh.ent.gz | 9 KB | Display | PDB format |
| PDBx/mmJSON format | 8anh.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 8anh_validation.pdf.gz | 395.4 KB | Display | wwPDB validaton report |
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| Full document | 8anh_full_validation.pdf.gz | 395.3 KB | Display | |
| Data in XML | 8anh_validation.xml.gz | 2.8 KB | Display | |
| Data in CIF | 8anh_validation.cif.gz | 3 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/an/8anh ftp://data.pdbj.org/pub/pdb/validation_reports/an/8anh | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 8angC ![]() 8aniC ![]() 8anjC ![]() 8ankC ![]() 8anlC ![]() 8anmC ![]() 8annC ![]() 8onqC C: citing same article ( |
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| Similar structure data | Similarity search - Function & homology F&H Search |
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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/peptide | Mass: 835.001 Da / Num. of mol.: 2 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others) #2: Chemical | ChemComp-TFA / | #3: Chemical | #4: Water | ChemComp-HOH / | Has ligand of interest | N | |
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-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 1.52 Å3/Da / Density % sol: 19.31 % |
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| Crystal grow | Temperature: 310 K / Method: evaporation, recrystallization Details: Peptide was dissolved in 30% acetonitrile at 0.2 mg/ml concentration and incubated at 310K |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: ROTATING ANODE / Type: RIGAKU PhotonJet-R / Wavelength: 1.54184 Å |
| Detector | Type: RIGAKU HyPix-6000HE / Detector: PIXEL / Date: Sep 7, 2021 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1.54184 Å / Relative weight: 1 |
| Reflection | Resolution: 1.25→14.56 Å / Num. obs: 2829 / % possible obs: 99.33 % / Redundancy: 6.6 % / Biso Wilson estimate: 5.88 Å2 / CC1/2: 0.998 / Rrim(I) all: 0.139 / Net I/σ(I): 9.2 |
| Reflection shell | Resolution: 1.25→1.29 Å / Mean I/σ(I) obs: 3.1 / Num. unique obs: 284 / CC1/2: 0.777 / Rrim(I) all: 0.468 / % possible all: 97.26 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: ideal 5 residue beta strand form the software Fragon Resolution: 1.25→14.56 Å / SU ML: 0.0842 / Cross valid method: FREE R-VALUE / σ(F): 1.41 / Phase error: 14.1879 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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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 mean: 5.98 Å2 | ||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.25→14.56 Å
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| Refine LS restraints |
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| LS refinement shell |
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About Yorodumi



X-RAY DIFFRACTION
Hungary, European Union, 3items
Citation







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