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Yorodumi- PDB-5ejy: Structure of Dictyostelium Discoideum Myosin VII MyTH4-FERM MF1 domain -
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Open data
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Basic information
| Entry | Database: PDB / ID: 5ejy | ||||||
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| Title | Structure of Dictyostelium Discoideum Myosin VII MyTH4-FERM MF1 domain | ||||||
Components | Myosin-I heavy chain | ||||||
Keywords | MOTOR PROTEIN / Molecular motor / myosin / myosin tail / MyTH4-FERM | ||||||
| Function / homology | Function and homology informationspore germination / filopodium tip / actin filament-based movement / filopodium assembly / myosin complex / microfilament motor activity / cell-substrate adhesion / cell leading edge / cytoskeletal motor activity / phagocytosis ...spore germination / filopodium tip / actin filament-based movement / filopodium assembly / myosin complex / microfilament motor activity / cell-substrate adhesion / cell leading edge / cytoskeletal motor activity / phagocytosis / phagocytic cup / actin filament organization / filopodium / endocytosis / cell morphogenesis / actin filament binding / actin cytoskeleton / actin binding / cell cortex / microtubule binding / ATP binding / membrane / cytosol / cytoplasm Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.9 Å | ||||||
Authors | Sirigu, S. / Titus, M.A. / Houdusse, A. | ||||||
Citation | Journal: Proc.Natl.Acad.Sci.USA / Year: 2016Title: Myosin MyTH4-FERM structures highlight important principles of convergent evolution. Authors: Planelles-Herrero, V.J. / Blanc, F. / Sirigu, S. / Sirkia, H. / Clause, J. / Sourigues, Y. / Johnsrud, D.O. / Amigues, B. / Cecchini, M. / Gilbert, S.P. / Houdusse, A. / Titus, M.A. | ||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 5ejy.cif.gz | 131.2 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb5ejy.ent.gz | 95 KB | Display | PDB format |
| PDBx/mmJSON format | 5ejy.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 5ejy_validation.pdf.gz | 1021.6 KB | Display | wwPDB validaton report |
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| Full document | 5ejy_full_validation.pdf.gz | 1 MB | Display | |
| Data in XML | 5ejy_validation.xml.gz | 25.3 KB | Display | |
| Data in CIF | 5ejy_validation.cif.gz | 37.9 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ej/5ejy ftp://data.pdbj.org/pub/pdb/validation_reports/ej/5ejy | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 5ejqC ![]() 5ejrC ![]() 5ejsC ![]() 3pvlS S: Starting model for refinement C: citing same article ( |
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| Similar structure data |
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Links
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Assembly
| Deposited unit | ![]()
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| 1 |
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| Unit cell |
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Components
| #1: Protein | Mass: 57437.789 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() | ||||
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| #2: Chemical | | #3: Chemical | #4: Water | ChemComp-HOH / | |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 3.53 Å3/Da / Density % sol: 65.14 % |
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| Crystal grow | Temperature: 290 K / Method: vapor diffusion, hanging drop / pH: 6 / Details: 18% PEG 8000, 100 mM MES pH 6.0 |
-Data collection
| Diffraction | Mean temperature: 100 K |
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| Diffraction source | Source: SYNCHROTRON / Site: SOLEIL / Beamline: PROXIMA 2 / Wavelength: 0.97242 Å |
| Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Mar 16, 2014 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.97242 Å / Relative weight: 1 |
| Reflection | Resolution: 1.9→50 Å / Num. obs: 69695 / % possible obs: 99.3 % / Redundancy: 5.9 % / Rsym value: 0.057 / Net I/σ(I): 18.36 |
| Reflection shell | Resolution: 1.9→1.96 Å / Redundancy: 5.14 % / Mean I/σ(I) obs: 2.27 / % possible all: 97.1 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 3pvl Resolution: 1.9→43.308 Å / FOM work R set: 0.8307 / SU ML: 0.23 / Cross valid method: FREE R-VALUE / σ(F): 2 / Phase error: 23.67 / Stereochemistry target values: ML
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| Solvent computation | Shrinkage radii: 0.83 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL / Bsol: 62.354 Å2 / ksol: 0.357 e/Å3 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso max: 81.32 Å2 / Biso mean: 36.31 Å2 / Biso min: 16.22 Å2
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| Refinement step | Cycle: final / Resolution: 1.9→43.308 Å
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| Refine LS restraints |
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| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 10
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