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Yorodumi- PDB-4nbo: Human steroid receptor RNA activator protein carboxy-terminal domain -
+Open data
-Basic information
Entry | Database: PDB / ID: 4nbo | ||||||
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Title | Human steroid receptor RNA activator protein carboxy-terminal domain | ||||||
Components | Steroid receptor RNA activator 1 | ||||||
Keywords | TRANSCRIPTION / 5-helix bundle | ||||||
Function / homology | Function and homology information steroid receptor RNA activator RNA binding / SCAR complex / negative regulation of myoblast differentiation / intercellular bridge / cellular response to estrogen stimulus / regulation of mitotic cell cycle / nuclear receptor coactivator activity / microtubule cytoskeleton / regulation of apoptotic process / cell differentiation ...steroid receptor RNA activator RNA binding / SCAR complex / negative regulation of myoblast differentiation / intercellular bridge / cellular response to estrogen stimulus / regulation of mitotic cell cycle / nuclear receptor coactivator activity / microtubule cytoskeleton / regulation of apoptotic process / cell differentiation / transcription coactivator activity / ribonucleoprotein complex / apoptotic process / nucleoplasm / nucleus / plasma membrane / cytosol / cytoplasm Similarity search - Function | ||||||
Biological species | Homo sapiens (human) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.807 Å | ||||||
Authors | Mckay, D.B. / Xi, L. / Barthel, K.K.B. / Cech, T.C. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 2014 Title: Structure and function of steroid receptor RNA activator protein, the proposed partner of SRA noncoding RNA. Authors: McKay, D.B. / Xi, L. / Barthel, K.K. / Cech, T.R. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4nbo.cif.gz | 93.2 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4nbo.ent.gz | 72.7 KB | Display | PDB format |
PDBx/mmJSON format | 4nbo.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/nb/4nbo ftp://data.pdbj.org/pub/pdb/validation_reports/nb/4nbo | HTTPS FTP |
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-Related structure data
Related structure data | 2yruS 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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2 |
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Unit cell |
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-Components
#1: Protein | Mass: 12743.624 Da / Num. of mol.: 2 / Fragment: UNP residues 106-215 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: PP7684, sra, SRA1 / Production host: Escherichia coli (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: Q9HD15 |
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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: 3.63 Å3/Da / Density % sol: 66.15 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 6.8 Details: 1.4-2.0 Malonate(Na+), 0.1 M Mops as precipitant, stabilized in 2.4 M Malonate, 0.1 M MOPS pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: ALS / Beamline: 8.2.2 / Wavelength: 1 Å |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: May 15, 2013 |
Radiation | Monochromator: Double crystal, Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.8→50 Å / Num. all: 9705 / Num. obs: 9695 / % possible obs: 99.9 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 7.4 % / Rsym value: 0.059 |
Reflection shell | Resolution: 2.8→2.85 Å / Redundancy: 8 % / Num. unique all: 463 / Rsym value: 0.295 / % possible all: 100 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 2YRU Resolution: 2.807→39.489 Å / SU ML: 0.52 / σ(F): 1.34 / Phase error: 27.88 / Stereochemistry target values: ML
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Solvent computation | Shrinkage radii: 0.86 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL / Bsol: 33.663 Å2 / ksol: 0.34 e/Å3 | ||||||||||||||||||||||||||||||||||||||||
Displacement parameters |
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Refinement step | Cycle: LAST / Resolution: 2.807→39.489 Å
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Refine LS restraints |
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LS refinement shell |
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Refinement TLS params. | Method: refined / Origin x: -17.2226 Å / Origin y: 33.8795 Å / Origin z: -17.7535 Å
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Refinement TLS group | Selection details: all |