+Open data
-Basic information
Entry | Database: PDB / ID: 3eqp | ||||||
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Title | Crystal Structure of Ack1 with compound T95 | ||||||
Components | Activated CDC42 kinase 1 | ||||||
Keywords | TRANSFERASE / ack1 / Alternative splicing / ATP-binding / Cell membrane / Kinase / Magnesium / Membrane / Metal-binding / Nucleotide-binding / Phosphoprotein / Polymorphism / SH3 domain / Tyrosine-protein kinase | ||||||
Function / homology | Function and homology information regulation of clathrin-dependent endocytosis / cytoophidium / Grb2-EGFR complex / GTPase inhibitor activity / WW domain binding / clathrin-coated vesicle / epidermal growth factor receptor binding / small GTPase-mediated signal transduction / clathrin-coated pit / protein serine/threonine/tyrosine kinase activity ...regulation of clathrin-dependent endocytosis / cytoophidium / Grb2-EGFR complex / GTPase inhibitor activity / WW domain binding / clathrin-coated vesicle / epidermal growth factor receptor binding / small GTPase-mediated signal transduction / clathrin-coated pit / protein serine/threonine/tyrosine kinase activity / adherens junction / non-specific protein-tyrosine kinase / non-membrane spanning protein tyrosine kinase activity / cytoplasmic vesicle membrane / endocytosis / positive regulation of peptidyl-tyrosine phosphorylation / protein tyrosine kinase activity / cell surface receptor signaling pathway / non-specific serine/threonine protein kinase / endosome / phosphorylation / protein serine kinase activity / intracellular membrane-bounded organelle / protein serine/threonine kinase activity / ubiquitin protein ligase binding / perinuclear region of cytoplasm / ATP binding / membrane / identical protein binding / metal ion binding / nucleus / plasma membrane / cytosol / cytoplasm Similarity search - Function | ||||||
Biological species | Homo sapiens (human) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / Resolution: 2.3 Å | ||||||
Authors | Liu, J. / Wang, Z. / Walker, N.P.C. | ||||||
Citation | Journal: Bioorg.Med.Chem.Lett. / Year: 2008 Title: Identification and optimization of N3,N6-diaryl-1H-pyrazolo[3,4-d]pyrimidine-3,6-diamines as a novel class of ACK1 inhibitors. Authors: Kopecky, D.J. / Hao, X. / Chen, Y. / Fu, J. / Jiao, X. / Jaen, J.C. / Cardozo, M.G. / Liu, J. / Wang, Z. / Walker, N.P. / Wesche, H. / Li, S. / Farrelly, E. / Xiao, S.H. / Kayser, F. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 3eqp.cif.gz | 124 KB | Display | PDBx/mmCIF format |
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PDB format | pdb3eqp.ent.gz | 96.8 KB | Display | PDB format |
PDBx/mmJSON format | 3eqp.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/eq/3eqp ftp://data.pdbj.org/pub/pdb/validation_reports/eq/3eqp | HTTPS FTP |
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-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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2 |
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3 |
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Unit cell |
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-Components
#1: Protein | Mass: 31538.395 Da / Num. of mol.: 2 / Fragment: UNP residues 117-392 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: TNK2, ACK1 / Production host: Insect cells References: UniProt: Q07912, non-specific protein-tyrosine kinase #2: Chemical | #3: Chemical | ChemComp-CL / | #4: Water | ChemComp-HOH / | |
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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: 2.22 Å3/Da / Density % sol: 44.58 % |
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Crystal grow | Temperature: 298 K / Method: vapor diffusion / Details: vapor diffusion, temperature 298K |
-Data collection
Diffraction | Ambient temp details: 100 |
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Diffraction source | Source: SYNCHROTRON / Site: ALS / Beamline: 5.0.2 / Wavelength: 1 Å |
Detector | Detector: CCD / Date: Sep 15, 2004 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.3→91.29 Å / Num. obs: 23616 / % possible obs: 94.9 % / Redundancy: 3.5 % / Rsym value: 0.11 / Net I/σ(I): 6.2 |
Reflection shell | Resolution: 2.3→2.42 Å / % possible obs: 92 % / Redundancy: 3.5 % / Mean I/σ(I) obs: 1.5 / Rsym value: 0.485 |
-Processing
Software |
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Refinement | Resolution: 2.3→60.86 Å / Cor.coef. Fo:Fc: 0.915 / Cor.coef. Fo:Fc free: 0.854 / Occupancy max: 1 / Occupancy min: 1 / SU B: 8.686 / SU ML: 0.213 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.562 / ESU R Free: 0.306 / 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: 1.4 Å / Solvent model: BABINET MODEL WITH MASK | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 61.6 Å2 / Biso mean: 27.266 Å2 / Biso min: 3.92 Å2
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Refinement step | Cycle: LAST / Resolution: 2.3→60.86 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.3→2.36 Å / Total num. of bins used: 20
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