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Open data
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Basic information
Entry | Database: PDB / ID: 8eur | ||||||
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Title | Co-crystal structure of Chaetomium glucosidase with compound 26 | ||||||
![]() | Chaetomium alpha glucosidase | ||||||
![]() | HYDROLASE/INHIBITOR / alpha glucosidase I / Hydrolase / Inhibitor complex / HYDROLASE-INHIBITOR complex | ||||||
Function / homology | ![]() mannosyl-oligosaccharide glucosidase / Glc3Man9GlcNAc2 oligosaccharide glucosidase activity / oligosaccharide metabolic process / protein N-linked glycosylation / endoplasmic reticulum membrane Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Karade, S.S. / Mariuzza, R.A. | ||||||
Funding support | 1items
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![]() | ![]() Title: Structure-Based Design of Potent Iminosugar Inhibitors of Endoplasmic Reticulum alpha-Glucosidase I with Anti-SARS-CoV-2 Activity. Authors: Karade, S.S. / Franco, E.J. / Rojas, A.C. / Hanrahan, K.C. / Kolesnikov, A. / Yu, W. / MacKerell Jr., A.D. / Hill, D.C. / Weber, D.J. / Brown, A.N. / Treston, A.M. / Mariuzza, R.A. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 318.3 KB | Display | ![]() |
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PDB format | ![]() | Display | ![]() | |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 978.8 KB | Display | ![]() |
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Full document | ![]() | 995.2 KB | Display | |
Data in XML | ![]() | 54.2 KB | Display | |
Data in CIF | ![]() | 74.2 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7r6jC ![]() 7rd2C ![]() 7revC ![]() 8e3jC ![]() 8e3pC ![]() 8e4iC ![]() 8e4kC ![]() 8e4zC ![]() 8e5uC ![]() 8e6gC ![]() 8ecwC ![]() 8egvC ![]() 8ehpC ![]() 8eidC ![]() 8eknC ![]() 8eleC ![]() 8epjC ![]() 8epoC ![]() 8eprC ![]() 8eq7C ![]() 8eqxC ![]() 8er4C ![]() 8etlC ![]() 8etoC ![]() 8eudC ![]() 8eutC ![]() 8euxC ![]() 7t6wS S: Starting model for refinement C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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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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Unit cell |
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Components
-Protein , 1 types, 2 molecules AB
#1: Protein | Mass: 93319.812 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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-Non-polymers , 5 types, 128 molecules ![](data/chem/img/WAS.gif)
![](data/chem/img/GOL.gif)
![](data/chem/img/SO4.gif)
![](data/chem/img/BTB.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/GOL.gif)
![](data/chem/img/SO4.gif)
![](data/chem/img/BTB.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | #3: Chemical | #4: Chemical | ChemComp-SO4 / #5: Chemical | ChemComp-BTB / | #6: Water | ChemComp-HOH / | |
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-Details
Has ligand of interest | Y |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.95 Å3/Da / Density % sol: 58.31 % |
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Crystal grow | Temperature: 297 K / Method: vapor diffusion, hanging drop / pH: 6.5 / Details: 0.1 Bis Tris pH 6.5, 1.6-2.0 M Ammonium sulfate |
-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: Mar 14, 2021 |
Radiation | Monochromator: Double crystal cryo-cooled Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9793 Å / Relative weight: 1 |
Reflection | Resolution: 2.61→46.94 Å / Num. obs: 67203 / % possible obs: 99.92 % / Redundancy: 9.3 % / CC1/2: 0.988 / CC star: 0.997 / Rmerge(I) obs: 0.25 / Rpim(I) all: 0.0884 / Net I/σ(I): 9.05 |
Reflection shell | Resolution: 2.61→2.703 Å / Redundancy: 9.2 % / Mean I/σ(I) obs: 1.82 / Num. unique obs: 6622 / CC1/2: 0.73 / Rpim(I) all: 0.603 / % possible all: 99.7 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 7T6W Resolution: 2.61→46.94 Å / Cor.coef. Fo:Fc: 0.95 / Cor.coef. Fo:Fc free: 0.917 / SU B: 11.21 / SU ML: 0.226 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.454 / ESU R Free: 0.28 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: U VALUES : REFINED INDIVIDUALLY
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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 max: 164.74 Å2 / Biso mean: 47.65 Å2 / Biso min: 21.88 Å2
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Refinement step | Cycle: final / Resolution: 2.61→46.94 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.61→2.674 Å / Rfactor Rfree error: 0
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