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- PDB-5bkl: Crystallographic structure of the cubic crystal form of STMV (77.... -
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Open data
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Basic information
Entry | Database: PDB / ID: 5bkl | ||||||
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Title | Crystallographic structure of the cubic crystal form of STMV (77.9 degree rotation) grown from NaCl | ||||||
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![]() | VIRUS/RNA / VIRUS-RNA complex | ||||||
Function / homology | Satellite virus coat domain superfamily / viral capsid / structural molecule activity / RNA / RNA (> 10) / Coat protein![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | McPherson, A. | ||||||
![]() | ![]() Title: Structures of additional crystal forms of Satellite tobacco mosaic virus grown from a variety of salts. Authors: McPherson, A. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 2.2 MB | Display | ![]() |
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PDB format | ![]() | Display | ![]() | |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 8.7 MB | Display | ![]() |
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Full document | ![]() | 8.7 MB | Display | |
Data in XML | ![]() | 116.3 KB | Display | |
Data in CIF | ![]() | 163.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 5bknC ![]() 5bkqC ![]() 7m2tC ![]() 7m2vC ![]() 7m3rC ![]() 7m3tC ![]() 7m50C ![]() 7m54C ![]() 7m57C ![]() 4oq8S 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 on special symmetry positions |
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Components
-Protein , 1 types, 20 molecules ABCDEFGHIJKLMNOGGHHIIJJKK
#1: Protein | Mass: 17533.949 Da / Num. of mol.: 20 / Source method: isolated from a natural source / Source: (natural) ![]() |
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-RNA chain , 4 types, 19 molecules PSTVXUUbbYaTTehinWWkkllqqm
#2: RNA chain | Mass: 3905.512 Da / Num. of mol.: 7 / Source method: isolated from a natural source / Details: arbitrary RNA adenine nucleotide dodecamer / Source: (natural) ![]() #3: RNA chain | Mass: 3576.306 Da / Num. of mol.: 3 / Source method: isolated from a natural source / Details: arbitrary RNA adenine nucleotide undecamer / Source: (natural) ![]() #4: RNA chain | Mass: 3935.198 Da / Num. of mol.: 8 / Source method: isolated from a natural source / Details: arbitrary RNA uridine nucleotide tridecamer / Source: (natural) ![]() #5: RNA chain | | Mass: 3322.866 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Details: arbitrary RNA uridine nucleotide undecamer / Source: (natural) ![]() |
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-Non-polymers , 3 types, 968 molecules 




#6: Chemical | ChemComp-CL / #7: Chemical | ChemComp-MG / #8: Water | ChemComp-HOH / | |
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-Details
Has ligand of interest | Y |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.54 Å3/Da / Density % sol: 51.61 % / Description: large octahedra |
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Crystal grow | Temperature: 279 K / Method: vapor diffusion, sitting drop / pH: 6 Details: Crystals were grown by sitting drop vapor diffusion in Cryschem plates using 0.6 ml reservoirs. The drops were composed of equal amounts of a 5 mg/ml stock virus solution buffered at pH6.5 ...Details: Crystals were grown by sitting drop vapor diffusion in Cryschem plates using 0.6 ml reservoirs. The drops were composed of equal amounts of a 5 mg/ml stock virus solution buffered at pH6.5 with 0.1 M phosphate, and the reservoir solution which was 8% w/v NaCl buffered with 0.1 M phosphate at pH 6.0. Crystallization was carried out at 4 degrees C. PH range: 4.5 - 7.0 |
-Data collection
Diffraction | Mean temperature: 173 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: MAR CCD 165 mm / Detector: CCD / Date: Jun 17, 2002 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.9→100.5 Å / Num. obs: 87022 / % possible obs: 96 % / Redundancy: 7.8 % / Biso Wilson estimate: 43.85 Å2 / CC1/2: 0.97 / Rmerge(I) obs: 0.17 / Rsym value: 0.15 / Net I/σ(I): 7.2 |
Reflection shell | Resolution: 2.9→3 Å / Redundancy: 2.3 % / Rmerge(I) obs: 0.32 / Mean I/σ(I) obs: 2.8 / Num. unique obs: 8458 / CC1/2: 0.52 / % possible all: 75 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 4OQ8 Resolution: 2.94→78.22 Å / SU ML: 0.3568 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 26.2374 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 58.43 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.94→78.22 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: 86.0738547588 Å / Origin y: 171.966525204 Å / Origin z: 26.5275741109 Å
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Refinement TLS group | Selection details: all |