+Open data
-Basic information
Entry | Database: PDB / ID: 5gxi | ||||||
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Title | Structure of the Gemin5 WD40 domain in complex with AAUUUUUGAG | ||||||
Components |
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Keywords | RNA BINDING PROTEIN/RNA / snRNP assembly / snRNA / Structural Genomics / Structural Genomics Consortium / SGC / RNA BINDING PROTEIN-RNA complex | ||||||
Function / homology | Function and homology information SMN-Gemin2 complex / Gemini of coiled bodies / SMN complex / U4atac snRNA binding / snRNA binding / RNA 7-methylguanosine cap binding / U4 snRNA binding / SMN-Sm protein complex / spliceosomal snRNP assembly / U1 snRNA binding ...SMN-Gemin2 complex / Gemini of coiled bodies / SMN complex / U4atac snRNA binding / snRNA binding / RNA 7-methylguanosine cap binding / U4 snRNA binding / SMN-Sm protein complex / spliceosomal snRNP assembly / U1 snRNA binding / mRNA 3'-UTR binding / mRNA splicing, via spliceosome / ribosome binding / regulation of translation / snRNP Assembly / SARS-CoV-2 modulates host translation machinery / protein-containing complex assembly / nuclear body / translation / RNA binding / nucleoplasm / membrane / nucleus / cytosol / cytoplasm Similarity search - Function | ||||||
Biological species | Homo sapiens (human) | ||||||
Method | X-RAY DIFFRACTION / MOLECULAR REPLACEMENT / Resolution: 1.85 Å | ||||||
Authors | Xu, C. / He, H. / Li, Y. / Dong, A. / Bountra, C. / Arrowsmith, C.H. / Edwards, A.M. / Min, J. / Structural Genomics Consortium (SGC) | ||||||
Citation | Journal: Genes Dev. / Year: 2016 Title: Structural insights into Gemin5-guided selection of pre-snRNAs for snRNP assembly Authors: Xu, C. / Ishikawa, H. / Izumikawa, K. / Li, L. / He, H. / Nobe, Y. / Yamauchi, Y. / Shahjee, H.M. / Wu, X.-H. / Yu, Y.-T. / Isobe, T. / Takahashi, N. / Min, J. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 5gxi.cif.gz | 161.7 KB | Display | PDBx/mmCIF format |
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PDB format | pdb5gxi.ent.gz | 120.2 KB | Display | PDB format |
PDBx/mmJSON format | 5gxi.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 5gxi_validation.pdf.gz | 458.9 KB | Display | wwPDB validaton report |
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Full document | 5gxi_full_validation.pdf.gz | 463.6 KB | Display | |
Data in XML | 5gxi_validation.xml.gz | 28.5 KB | Display | |
Data in CIF | 5gxi_validation.cif.gz | 43.6 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/gx/5gxi ftp://data.pdbj.org/pub/pdb/validation_reports/gx/5gxi | HTTPS FTP |
-Related structure data
Related structure data | 5gxhC 5teeC 5tefC 5thaC 2hesS 3dm0S 3ow8S C: citing same article (ref.) S: Starting model for refinement |
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Similar structure data | |
Other databases |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 84337.359 Da / Num. of mol.: 1 / Fragment: UNP residues 1-739 / Mutation: R682Q Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: GEMIN5 / Cell line (production host): Sf9 / Production host: Spodoptera frugiperda (fall armyworm) / References: UniProt: Q8TEQ6 | ||||
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#2: RNA chain | Mass: 3163.901 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) Homo sapiens (human) | ||||
#3: Chemical | ChemComp-UNX / #4: Water | ChemComp-HOH / | Has protein modification | Y | |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.23 Å3/Da / Density % sol: 44.77 % |
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Crystal grow | Temperature: 291 K / Method: vapor diffusion, sitting drop / pH: 6.5 Details: 0.1 M sodium citrate, 0.2 M ammonium acetate, 15% PEG 4000 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ROTATING ANODE / Type: RIGAKU FR-E DW / Wavelength: 1.5418 Å |
Detector | Type: RIGAKU RAXIS II / Detector: IMAGE PLATE / Date: Apr 28, 2016 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Resolution: 1.85→28.92 Å / Num. obs: 65191 / % possible obs: 99.9 % / Redundancy: 7.3 % / CC1/2: 0.998 / Net I/σ(I): 14.9 |
Reflection shell | Resolution: 1.85→1.9 Å / Redundancy: 7 % / Mean I/σ(I) obs: 1.8 / CC1/2: 0.592 / % possible all: 99.9 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 3OW8,2HES,3DM0 Resolution: 1.85→28.9 Å / Cor.coef. Fo:Fc: 0.964 / Cor.coef. Fo:Fc free: 0.943 / SU B: 3.017 / SU ML: 0.088 / Cross valid method: THROUGHOUT / ESU R: 0.119 / ESU R Free: 0.119 / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 24.115 Å2
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Refinement step | Cycle: 1 / Resolution: 1.85→28.9 Å
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