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- PDB-7t68: Co-crystal structure of Chaetomium glucosidase with compound UV-5 -
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Open data
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Basic information
Entry | Database: PDB / ID: 7t68 | ||||||
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Title | Co-crystal structure of Chaetomium glucosidase with compound UV-5 | ||||||
![]() | 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: Identification of Endoplasmic Reticulum alpha-Glucosidase I from a Thermophilic Fungus as a Platform for Structure-Guided Antiviral Drug Design. Authors: Karade, S.S. / Kolesnikov, A. / 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 | ![]() | 324.7 KB | Display | ![]() |
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PDB format | ![]() | Display | ![]() | |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 983.1 KB | Display | ![]() |
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Full document | ![]() | 1006.3 KB | Display | |
Data in XML | ![]() | 57.3 KB | Display | |
Data in CIF | ![]() | 79.7 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7t66C ![]() 7t6wC ![]() 7t8vC ![]() 4j5tS 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 / Sugars , 2 types, 3 molecules AB![](data/chem/img/NAG.gif)
![](data/chem/img/NAG.gif)
#1: Protein | Mass: 93319.812 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Strain: DSM 1495 / CBS 144.50 / IMI 039719 / Gene: CTHT_0061620 / Cell line (production host): Expi-HEK293 / Production host: ![]() #5: Sugar | ChemComp-NAG / | |
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-Non-polymers , 5 types, 313 molecules ![](data/chem/img/GII.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 / #6: Chemical | ChemComp-BTB / | #7: 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: 2.91 Å3/Da / Density % sol: 57.76 % |
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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 PILATUS 6M / Detector: PIXEL / Date: Jun 11, 2021 |
Radiation | Monochromator: Si(111) and Si(220) double crystal / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9794 Å / Relative weight: 1 |
Reflection | Resolution: 2.32→46.72 Å / Num. obs: 93750 / % possible obs: 99.68 % / Redundancy: 6.7 % / CC1/2: 0.998 / CC star: 1 / Rmerge(I) obs: 0.08142 / Rpim(I) all: 0.03383 / Rrim(I) all: 0.08831 / Net I/σ(I): 9.63 |
Reflection shell | Resolution: 2.32→2.404 Å / Redundancy: 6.3 % / Rmerge(I) obs: 0.6095 / Mean I/σ(I) obs: 1.85 / Num. unique obs: 9178 / CC1/2: 0.842 / CC star: 0.956 / Rpim(I) all: 0.2616 / Rrim(I) all: 0.6646 / % possible all: 99.01 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 4J5T Resolution: 2.32→46.72 Å / Cor.coef. Fo:Fc: 0.955 / Cor.coef. Fo:Fc free: 0.936 / SU B: 6.83 / SU ML: 0.16 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.258 / ESU R Free: 0.208 / 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: 122.59 Å2 / Biso mean: 40.862 Å2 / Biso min: 19.44 Å2
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Refinement step | Cycle: final / Resolution: 2.32→46.72 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.321→2.381 Å / Rfactor Rfree error: 0 / Total num. of bins used: 20
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