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Yorodumi- PDB-4jkq: Crystal structure of the N-terminal region of the human ryanodine... -
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-Basic information
Entry | Database: PDB / ID: 4jkq | ||||||
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Title | Crystal structure of the N-terminal region of the human ryanodine receptor 2 | ||||||
Components | Ryanodine receptor 2 | ||||||
Keywords | UNKNOWN FUNCTION / beta trefoil fold | ||||||
Function / homology | Function and homology information junctional sarcoplasmic reticulum membrane / establishment of protein localization to endoplasmic reticulum / type B pancreatic cell apoptotic process / Purkinje myocyte to ventricular cardiac muscle cell signaling / suramin binding / regulation of SA node cell action potential / regulation of atrial cardiac muscle cell action potential / left ventricular cardiac muscle tissue morphogenesis / regulation of AV node cell action potential / calcium-induced calcium release activity ...junctional sarcoplasmic reticulum membrane / establishment of protein localization to endoplasmic reticulum / type B pancreatic cell apoptotic process / Purkinje myocyte to ventricular cardiac muscle cell signaling / suramin binding / regulation of SA node cell action potential / regulation of atrial cardiac muscle cell action potential / left ventricular cardiac muscle tissue morphogenesis / regulation of AV node cell action potential / calcium-induced calcium release activity / sarcoplasmic reticulum calcium ion transport / cell communication by electrical coupling involved in cardiac conduction / regulation of ventricular cardiac muscle cell action potential / ventricular cardiac muscle cell action potential / positive regulation of sequestering of calcium ion / embryonic heart tube morphogenesis / cardiac muscle hypertrophy / regulation of cardiac muscle contraction by calcium ion signaling / calcium ion transport into cytosol / ryanodine-sensitive calcium-release channel activity / response to caffeine / response to muscle activity / release of sequestered calcium ion into cytosol by sarcoplasmic reticulum / response to redox state / positive regulation of heart rate / protein kinase A regulatory subunit binding / cellular response to caffeine / protein kinase A catalytic subunit binding / positive regulation of the force of heart contraction / intracellularly gated calcium channel activity / detection of calcium ion / regulation of cardiac muscle contraction / smooth endoplasmic reticulum / regulation of cardiac muscle contraction by regulation of the release of sequestered calcium ion / cardiac muscle contraction / striated muscle contraction / Ion homeostasis / release of sequestered calcium ion into cytosol / regulation of cytosolic calcium ion concentration / calcium channel complex / cellular response to epinephrine stimulus / sarcoplasmic reticulum membrane / response to muscle stretch / regulation of heart rate / sarcoplasmic reticulum / establishment of localization in cell / calcium-mediated signaling / calcium channel activity / Stimuli-sensing channels / sarcolemma / Z disc / intracellular calcium ion homeostasis / calcium ion transport / transmembrane transporter binding / response to hypoxia / calmodulin binding / calcium ion binding / enzyme binding / protein-containing complex / identical protein binding / membrane / plasma membrane Similarity search - Function | ||||||
Biological species | Homo sapiens (human) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.39 Å | ||||||
Authors | Bauerova, V. / Sevcik, J. | ||||||
Citation | Journal: Acta Crystallogr.,Sect.D / Year: 2014 Title: Structural insights into the human RyR2 N-terminal region involved in cardiac arrhythmias. Authors: Borko, L. / Bauerova-Hlinkova, V. / Hostinova, E. / Gasperik, J. / Beck, K. / Lai, F.A. / Zahradnikova, A. / Sevcik, J. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4jkq.cif.gz | 212.3 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4jkq.ent.gz | 171 KB | Display | PDB format |
PDBx/mmJSON format | 4jkq.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 4jkq_validation.pdf.gz | 430.3 KB | Display | wwPDB validaton report |
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Full document | 4jkq_full_validation.pdf.gz | 436.2 KB | Display | |
Data in XML | 4jkq_validation.xml.gz | 19.5 KB | Display | |
Data in CIF | 4jkq_validation.cif.gz | 26.9 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/jk/4jkq ftp://data.pdbj.org/pub/pdb/validation_reports/jk/4jkq | HTTPS FTP |
-Related structure data
Related structure data | 2xoaS S: Starting model for refinement |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 67916.977 Da / Num. of mol.: 1 / Fragment: N-terminal region Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: RYR2 / Plasmid: pET28a / Production host: Escherichia coli (E. coli) / Strain (production host): BL21 / References: UniProt: Q92736 |
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#2: 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: 2.59 Å3/Da / Density % sol: 52.52 % |
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Crystal grow | Temperature: 295 K / Method: vapor diffusion, hanging drop / pH: 8 Details: 20 mM TRIS-HCl, 150 mM NaCl, 10% glycerol, 7mM mercaptoethanol, 1 mM CHAPS, 0.1% betaine, 100 mM HEPES, 200 mM ammonium formate, 21% PEG 3350, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 295K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: BESSY / Beamline: 14.1 / Wavelength: 0.918 Å |
Detector | Type: MARMOSAIC 225 mm CCD / Detector: CCD / Date: Oct 5, 2012 |
Radiation | Monochromator: MIRRORS / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.918 Å / Relative weight: 1 |
Reflection | Resolution: 2.39→124.42 Å / Num. obs: 29469 / % possible obs: 100 % / Observed criterion σ(F): 2 / Observed criterion σ(I): 1 / Redundancy: 13.8 % / Rmerge(I) obs: 0.16 / Rsym value: 0.15 / Net I/σ(I): 12.2 |
Reflection shell | Resolution: 2.39→2.52 Å / % possible all: 95 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB entry 2XOA Resolution: 2.39→44.77 Å / Cor.coef. Fo:Fc: 0.94 / Cor.coef. Fo:Fc free: 0.912 / SU B: 18.374 / SU ML: 0.203 / Cross valid method: THROUGHOUT / ESU R: 0.316 / ESU R Free: 0.24 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT
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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 mean: 62.542 Å2
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Refinement step | Cycle: LAST / Resolution: 2.39→44.77 Å
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