+Open data
-Basic information
Entry | Database: PDB / ID: 4y48 | ||||||
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Title | Endothiapepsin in complex with fragment B50 | ||||||
Components | Endothiapepsin | ||||||
Keywords | HYDROLASE / fragment screening / inhibition | ||||||
Function / homology | Function and homology information | ||||||
Biological species | Cryphonectria parasitica (chestnut blight fungus) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / FOURIER SYNTHESIS / Resolution: 1.249 Å | ||||||
Authors | Huschmann, F.U. / Linnik, J. / Weiss, M.S. / Mueller, U. | ||||||
Funding support | Germany, 1items
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Citation | Journal: Acta Crystallogr.,Sect.F / Year: 2016 Title: Structures of endothiapepsin-fragment complexes from crystallographic fragment screening using a novel, diverse and affordable 96-compound fragment library. Authors: Huschmann, F.U. / Linnik, J. / Sparta, K. / Uhlein, M. / Wang, X. / Metz, A. / Schiebel, J. / Heine, A. / Klebe, G. / Weiss, M.S. / Mueller, U. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4y48.cif.gz | 196.5 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4y48.ent.gz | 167.5 KB | Display | PDB format |
PDBx/mmJSON format | 4y48.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/y4/4y48 ftp://data.pdbj.org/pub/pdb/validation_reports/y4/4y48 | HTTPS FTP |
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-Related structure data
Related structure data | 4y38C 4y3jC 4y3yC 4y4dC 4y4gC 4y4jC 4ze6C 4zeaC C: citing same article (ref.) |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
-Protein , 1 types, 1 molecules A
#1: Protein | Mass: 33813.855 Da / Num. of mol.: 1 / Source method: isolated from a natural source Source: (natural) Cryphonectria parasitica (chestnut blight fungus) References: UniProt: P11838, endothiapepsin |
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-Non-polymers , 6 types, 302 molecules
#2: Chemical | ChemComp-GOL / #3: Chemical | #4: Chemical | ChemComp-DMS / #5: Chemical | ChemComp-GLY / | #6: Chemical | ChemComp-PRO / | #7: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION |
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-Sample preparation
Crystal | Density Matthews: 1.92 Å3/Da / Density % sol: 35.98 % |
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Crystal grow | Temperature: 290 K / Method: vapor diffusion, sitting drop / pH: 4.6 Details: 0.1 M ammonium acetate, 0.1 M sodium acetate, 24-30% PEG 4000, crystals obtained by streak seeding |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: BESSY / Beamline: 14.1 / Wavelength: 0.918409 Å |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Aug 2, 2013 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.918409 Å / Relative weight: 1 |
Reflection | Resolution: 1.249→42.601 Å / Num. obs: 90188 / % possible obs: 99.6 % / Redundancy: 3.73 % / Rsym value: 0.052 / Net I/σ(I): 16.02 |
Reflection shell | Resolution: 1.25→1.33 Å / Redundancy: 3.65 % / Rmerge(I) obs: 0.56 / % possible all: 98.9 |
-Processing
Software |
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Refinement | Method to determine structure: FOURIER SYNTHESIS / Resolution: 1.249→39.596 Å / SU ML: 0.1 / Cross valid method: FREE R-VALUE / σ(F): 1.37 / Phase error: 12.6 / Stereochemistry target values: ML
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.249→39.596 Å
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Refine LS restraints |
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LS refinement shell |
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