+Open data
-Basic information
Entry | Database: PDB / ID: 7s0w | ||||||
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Title | Crystal structure of the T337M variant of human PGM-1 | ||||||
Components | Phosphoglucomutase-1 | ||||||
Keywords | ISOMERASE / phosphoglucomutase / enzyme / missense variant | ||||||
Function / homology | Function and homology information Defective PGM1 causes PGM1-CDG / Galactose catabolism / phosphoglucomutase (alpha-D-glucose-1,6-bisphosphate-dependent) / phosphoglucomutase activity / galactose catabolic process via UDP-galactose / Glycogen breakdown (glycogenolysis) / Glycogen synthesis / gluconeogenesis / glycolytic process / glucose metabolic process ...Defective PGM1 causes PGM1-CDG / Galactose catabolism / phosphoglucomutase (alpha-D-glucose-1,6-bisphosphate-dependent) / phosphoglucomutase activity / galactose catabolic process via UDP-galactose / Glycogen breakdown (glycogenolysis) / Glycogen synthesis / gluconeogenesis / glycolytic process / glucose metabolic process / tertiary granule lumen / ficolin-1-rich granule lumen / carbohydrate metabolic process / Neutrophil degranulation / magnesium ion binding / extracellular exosome / extracellular region / cytosol / cytoplasm Similarity search - Function | ||||||
Biological species | Homo sapiens (human) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / FOURIER SYNTHESIS / Resolution: 2.5 Å | ||||||
Authors | Stiers, K.M. / Beamer, L.J. | ||||||
Funding support | United States, 1items
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Citation | Journal: Acta Crystallogr.,Sect.F / Year: 2022 Title: Effects of the T337M and G391V disease-related variants on human phosphoglucomutase 1: structural disruptions large and small. Authors: Stiers, K.M. / Owuocha, L.F. / Beamer, L.J. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 7s0w.cif.gz | 491.8 KB | Display | PDBx/mmCIF format |
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PDB format | pdb7s0w.ent.gz | 339 KB | Display | PDB format |
PDBx/mmJSON format | 7s0w.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 7s0w_validation.pdf.gz | 1.2 MB | Display | wwPDB validaton report |
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Full document | 7s0w_full_validation.pdf.gz | 1.2 MB | Display | |
Data in XML | 7s0w_validation.xml.gz | 38.5 KB | Display | |
Data in CIF | 7s0w_validation.cif.gz | 52.5 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/s0/7s0w ftp://data.pdbj.org/pub/pdb/validation_reports/s0/7s0w | HTTPS FTP |
-Related structure data
Related structure data | 7s77C 5epcS S: Starting model for refinement C: citing same article (ref.) |
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Similar structure data | Similarity search - Function & homologyF&H Search |
-Links
-Assembly
Deposited unit |
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1 |
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2 |
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Unit cell |
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-Components
#1: Protein | Mass: 64221.828 Da / Num. of mol.: 2 / Mutation: T337M Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: PGM1 / Production host: Escherichia coli BL21(DE3) (bacteria) References: UniProt: P36871, phosphoglucomutase (alpha-D-glucose-1,6-bisphosphate-dependent) #2: Chemical | #3: Chemical | ChemComp-SO4 / #4: Chemical | ChemComp-GOL / | #5: Water | ChemComp-HOH / | Has ligand of interest | Y | |
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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: 3.07 Å3/Da / Density % sol: 59.91 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion Details: 1.8 M ammonium sulfate, 0.1 M MES, pH 6.5, 0.01 cobalt chloride |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: ALS / Beamline: 4.2.2 / Wavelength: 1.00001 Å |
Detector | Type: RDI CMOS_8M / Detector: CMOS / Date: Dec 8, 2018 |
Radiation | Monochromator: M / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.00001 Å / Relative weight: 1 |
Reflection | Resolution: 2.5→49.57 Å / Num. obs: 51770 / % possible obs: 100 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 13.7 % / Biso Wilson estimate: 61.99 Å2 / CC1/2: 0.999 / Rmerge(I) obs: 0.098 / Rpim(I) all: 0.039 / Rrim(I) all: 0.11 / Χ2: 1.02 / Net I/σ(I): 17.2 |
Reflection shell | Resolution: 2.5→2.58 Å / Redundancy: 13.8 % / Rmerge(I) obs: 1.7 / Mean I/σ(I) obs: 1.4 / Num. unique obs: 4417 / CC1/2: 0.747 / Rpim(I) all: 0.688 / Rrim(I) all: 1.835 / Χ2: 0.82 / % possible all: 100 |
-Processing
Software |
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Refinement | Method to determine structure: FOURIER SYNTHESIS Starting model: 5epc Resolution: 2.5→49.57 Å / SU ML: 0.3817 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 29.6506 / Stereochemistry target values: GeoStd + Monomer Library
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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: 78.14 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.5→49.57 Å
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Refine LS restraints |
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LS refinement shell |
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Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
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Refinement TLS group |
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