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Open data
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Basic information
| Entry | Database: PDB / ID: 1gy6 | ||||||
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| Title | NTF2 from rat, ammonium sulphate conditions | ||||||
Components | NUCLEAR TRANSPORT FACTOR 2 | ||||||
Keywords | NUCLEAR TRANSPORT | ||||||
| Function / homology | Function and homology informationnegative regulation of vascular endothelial growth factor production / protein localization to nuclear pore / nuclear pore central transport channel / structural constituent of nuclear pore / nuclear inner membrane / nuclear import signal receptor activity / nucleocytoplasmic transport / nuclear outer membrane / mRNA transport / protein export from nucleus ...negative regulation of vascular endothelial growth factor production / protein localization to nuclear pore / nuclear pore central transport channel / structural constituent of nuclear pore / nuclear inner membrane / nuclear import signal receptor activity / nucleocytoplasmic transport / nuclear outer membrane / mRNA transport / protein export from nucleus / positive regulation of protein import into nucleus / small GTPase binding / protein import into nucleus / nuclear membrane / extracellular exosome / nucleoplasm / identical protein binding / cytosol Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.6 Å | ||||||
Authors | Bayliss, R. / Stewart, M. | ||||||
Citation | Journal: Embo J. / Year: 2002Title: Structural Basis for the Interaction between Ntf2 and Nucleoporin Fxfg Repeats Authors: Bayliss, R. / Leung, S. / Baker, R. / Quimby, B. / Corbett, A. / Stewart, M. | ||||||
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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 | 1gy6.cif.gz | 63.6 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1gy6.ent.gz | 47.1 KB | Display | PDB format |
| PDBx/mmJSON format | 1gy6.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1gy6_validation.pdf.gz | 366.1 KB | Display | wwPDB validaton report |
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| Full document | 1gy6_full_validation.pdf.gz | 370.9 KB | Display | |
| Data in XML | 1gy6_validation.xml.gz | 6.5 KB | Display | |
| Data in CIF | 1gy6_validation.cif.gz | 10.6 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/gy/1gy6 ftp://data.pdbj.org/pub/pdb/validation_reports/gy/1gy6 | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 1gy5C ![]() 1gy7C ![]() 1gybC ![]() 1ounS C: citing same article ( S: Starting model for refinement |
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| Similar structure data |
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Links
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Assembly
| Deposited unit | ![]()
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| Unit cell |
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Components
| #1: Protein | Mass: 14491.425 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() #2: 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: 2.39 Å3/Da / Density % sol: 48.51 % |
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| Crystal grow | pH: 5.5 Details: 100MM AMMONIUM ACETATE PH 5.5, 1.2M AMMONIUM SULPHATE |
-Data collection
| Diffraction | Mean temperature: 100 K |
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| Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: ID14-1 / Wavelength: 0.934 |
| Detector | Type: MARRESEARCH |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.934 Å / Relative weight: 1 |
| Reflection | Resolution: 1.6→36.3 Å / Num. obs: 36958 / % possible obs: 98.6 % / Redundancy: 3.9 % / Rmerge(I) obs: 0.042 / Net I/σ(I): 24.6 |
| Reflection shell | Resolution: 1.6→1.69 Å / Redundancy: 3.5 % / Rmerge(I) obs: 0.19 / Mean I/σ(I) obs: 4.6 / % possible all: 93.5 |
| Reflection | *PLUS Num. measured all: 234160 |
| Reflection shell | *PLUS % possible obs: 93.5 % / Rmerge(I) obs: 0.19 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: PDB ENTRY 1OUN Resolution: 1.6→20 Å / Cross valid method: THROUGHOUT / σ(F): 0
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| Refinement step | Cycle: LAST / Resolution: 1.6→20 Å
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| Refine LS restraints |
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| Refinement | *PLUS Lowest resolution: 20 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refine LS restraints | *PLUS Type: c_angle_deg / Dev ideal: 1.5 |
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