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Open data
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Basic information
Entry | Database: PDB / ID: 5c3l | ||||||
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Title | Structure of the metazoan Nup62.Nup58.Nup54 nucleoporin complex. | ||||||
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![]() | TRANSPORT PROTEIN / nucleoporin / heterotrimeric coiled coils / kink containing coiled-coils / six helix-bundle | ||||||
Function / homology | ![]() protein localization to nuclear inner membrane / nuclear pore central transport channel / nuclear pore organization / structural constituent of nuclear pore / RNA export from nucleus / nuclear localization sequence binding / NLS-bearing protein import into nucleus / mRNA transport / nuclear pore / phospholipid binding ...protein localization to nuclear inner membrane / nuclear pore central transport channel / nuclear pore organization / structural constituent of nuclear pore / RNA export from nucleus / nuclear localization sequence binding / NLS-bearing protein import into nucleus / mRNA transport / nuclear pore / phospholipid binding / protein import into nucleus / protein transport / cytosol Similarity search - Function | ||||||
Biological species | ![]() ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Chug, H. / Trakhanov, S. / Hulsmann, B.B. / Pleiner, T. / Gorlich, D. | ||||||
![]() | ![]() Title: Crystal structure of the metazoan Nup62Nup58Nup54 nucleoporin complex. Authors: Chug, H. / Trakhanov, S. / Hulsmann, B.B. / Pleiner, T. / Gorlich, D. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 204 KB | Display | ![]() |
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PDB format | ![]() | 163 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 461.7 KB | Display | ![]() |
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Full document | ![]() | 466.5 KB | Display | |
Data in XML | ![]() | 18.2 KB | Display | |
Data in CIF | ![]() | 24.3 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 5c2uC ![]() 4hepS 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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Unit cell |
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Components
#1: Protein | Mass: 37570.781 Da / Num. of mol.: 1 / Fragment: Coiled coil Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
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#2: Protein | Mass: 16233.337 Da / Num. of mol.: 1 / Fragment: Coiled coil Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
#3: Protein | Mass: 17249.256 Da / Num. of mol.: 1 / Fragment: Coiled coil Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
#4: Antibody | Mass: 12432.701 Da / Num. of mol.: 1 / Fragment: Nanobody Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
#5: Protein/peptide | Mass: 1209.482 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.42 Å3/Da / Density % sol: 67 % / Description: Hexagonal rods |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop / pH: 8.4 / Details: PEG MME 2000, Trimethylamine N-oxide, Tris-HCl |
-Data collection
Diffraction | Mean temperature: 100 K | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Diffraction source | Source: ![]() ![]() ![]() | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Detector | Type: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Aug 24, 2014 / Details: dynamically bendable mirror | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Radiation | Monochromator: Double crystal fixed-exit monochromator / Protocol: MAD / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Radiation wavelength | Wavelength: 0.97864 Å / Relative weight: 1 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Reflection | Resolution: 2.8→51 Å / Num. obs: 49303 / % possible obs: 98.8 % / Observed criterion σ(F): 0 / Observed criterion σ(I): -3 / Redundancy: 101 % / Biso Wilson estimate: 83 Å2 / Rmerge F obs: 1 / Rmerge(I) obs: 0.235 / Rrim(I) all: 0.236 / Χ2: 0.934 / Net I/σ(I): 39.44 / Num. measured all: 5534630 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Reflection shell | Diffraction-ID: 1 / Rejects: _
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 4hep Resolution: 2.9→50.878 Å / SU ML: 0.43 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 33.13 / Stereochemistry target values: ML
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.9→50.878 Å
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Refine LS restraints |
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LS refinement shell |
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