+Open data
-Basic information
Entry | Database: PDB / ID: 2hv6 | ||||||
---|---|---|---|---|---|---|---|
Title | Crystal structure of the phosphotyrosyl phosphatase activator | ||||||
Components | Protein phosphatase 2A, regulatory subunit B | ||||||
Keywords | UNKNOWN FUNCTION / phosphotyrosyl phosphatase activator / phosphatase / PP2A / phosphatase specificity | ||||||
Function / homology | Function and homology information protein tyrosine phosphatase activator activity / negative regulation of protein dephosphorylation / regulation of phosphoprotein phosphatase activity / protein phosphatase type 2A complex / protein phosphatase regulator activity / ATPase complex / negative regulation of phosphoprotein phosphatase activity / positive regulation of phosphoprotein phosphatase activity / positive regulation of protein dephosphorylation / calcium channel complex ...protein tyrosine phosphatase activator activity / negative regulation of protein dephosphorylation / regulation of phosphoprotein phosphatase activity / protein phosphatase type 2A complex / protein phosphatase regulator activity / ATPase complex / negative regulation of phosphoprotein phosphatase activity / positive regulation of phosphoprotein phosphatase activity / positive regulation of protein dephosphorylation / calcium channel complex / mitotic spindle organization / protein phosphatase 2A binding / peptidylprolyl isomerase / peptidyl-prolyl cis-trans isomerase activity / positive regulation of apoptotic process / signaling receptor binding / protein homodimerization activity / extracellular exosome / nucleoplasm / ATP binding / nucleus / cytoplasm Similarity search - Function | ||||||
Biological species | Homo sapiens (human) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.9 Å | ||||||
Authors | Chao, Y. / Jeffrey, P.D. / Shi, Y. | ||||||
Citation | Journal: Mol.Cell / Year: 2006 Title: Structure and mechanism of the phosphotyrosyl phosphatase activator. Authors: Chao, Y. / Xing, Y. / Chen, Y. / Xu, Y. / Lin, Z. / Li, Z. / Jeffrey, P.D. / Stock, J.B. / Shi, Y. | ||||||
History |
|
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Downloads & links
-Download
PDBx/mmCIF format | 2hv6.cif.gz | 133.7 KB | Display | PDBx/mmCIF format |
---|---|---|---|---|
PDB format | pdb2hv6.ent.gz | 104.1 KB | Display | PDB format |
PDBx/mmJSON format | 2hv6.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/hv/2hv6 ftp://data.pdbj.org/pub/pdb/validation_reports/hv/2hv6 | HTTPS FTP |
---|
-Related structure data
Related structure data | 2hv7C 2g62S S: Starting model for refinement C: citing same article (ref.) |
---|---|
Similar structure data |
-Links
-Assembly
Deposited unit |
| ||||||||
---|---|---|---|---|---|---|---|---|---|
1 |
| ||||||||
2 |
| ||||||||
Unit cell |
|
-Components
#1: Protein | Mass: 36819.117 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: PPP2R4 / Plasmid: pET-15b / Species (production host): Escherichia coli / Production host: Escherichia coli BL21(DE3) (bacteria) / Strain (production host): BL21(DE3) / References: UniProt: Q15257 #2: Chemical | ChemComp-MG / | #3: Water | ChemComp-HOH / | |
---|
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
---|
-Sample preparation
Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 6.8 Details: 0.2mM Mg Formate, 5% glycerol, 17.5% PEG3350 (w/v), 0.1 M Bistris, pH 6.8, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
---|
-Data collection
Diffraction | Mean temperature: 100 K |
---|---|
Diffraction source | Source: SYNCHROTRON / Site: NSLS / Beamline: X29A / Wavelength: 1.1 Å |
Detector | Type: ADSC QUANTUM 4 / Detector: CCD / Date: Feb 1, 2006 |
Radiation | Monochromator: GRAPHITE / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.1 Å / Relative weight: 1 |
Reflection | Resolution: 1.9→99 Å / Num. all: 38601 / Num. obs: 36825 / % possible obs: 95.4 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 3 % / Rsym value: 0.056 |
Reflection shell | Resolution: 1.9→2 Å / Rsym value: 0.313 / % possible all: 94.6 |
-Processing
Software |
| |||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB Entry: 2G62 Resolution: 1.9→50 Å / σ(F): 0 / Stereochemistry target values: Engh & Huber
| |||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.9→50 Å
| |||||||||||||||||||||||||
Refine LS restraints |
|