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- PDB-4m2l: Gamma subunit of the translation initiation factor 2 from Sulfolo... -
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Open data
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Basic information
Entry | Database: PDB / ID: 4m2l | ||||||
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Title | Gamma subunit of the translation initiation factor 2 from Sulfolobus solfataricus in nucleotide-free form | ||||||
![]() | Translation initiation factor 2 subunit gamma | ||||||
![]() | TRANSLATION / aIF2 / aIF2 gamma subunit / G-protein / translation initiation / protein biosynthesis / RNA-binding / GTP-binding / nucleotide-binding | ||||||
Function / homology | ![]() formation of translation preinitiation complex / protein-synthesizing GTPase / translation elongation factor activity / translation initiation factor activity / tRNA binding / GTPase activity / GTP binding / metal ion binding Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Nikonov, O.S. / Stolboushkina, E.A. / Arkhipova, V.I. / Gabdulkhakov, A.G. / Nikulin, A.D. / Garber, M.B. / Nikonov, S.V. | ||||||
![]() | ![]() Title: Conformational transitions in the gamma subunit of the archaeal translation initiation factor 2. Authors: Nikonov, O. / Stolboushkina, E. / Arkhipova, V. / Kravchenko, O. / Nikonov, S. / Garber, M. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 103.6 KB | Display | ![]() |
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PDB format | ![]() | 78.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 4m0lC ![]() 4m4sC ![]() 4m53C ![]() 2ahoS 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 on special symmetry positions |
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Components
#1: Protein | Mass: 45261.453 Da / Num. of mol.: 1 / Mutation: 41-45 Deletion mutant Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() | ||||||||
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#2: Chemical | ChemComp-SO4 / #3: Chemical | ChemComp-PO4 / #4: Chemical | ChemComp-EDO / #5: Water | ChemComp-HOH / | Has protein modification | Y | |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 4.84 Å3/Da / Density % sol: 74.57 % |
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Crystal grow | Temperature: 301 K / Method: vapor diffusion, hanging drop / pH: 7.5 Details: 25mM Tris-HCl, 400mM NaCl, 10mM 2-mercaptoethanol, 25mM Na-HEPES, 25mM MgSO4, 0.8M Li2SO4, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 301K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: MARMOSAIC 225 mm CCD / Detector: CCD / Date: May 4, 2012 |
Radiation | Monochromator: Si-111 crystal / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.91841 Å / Relative weight: 1 |
Reflection | Resolution: 2.149→82.99 Å / Num. all: 48518 / Num. obs: 48518 / % possible obs: 99.9 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 5.86 % / Biso Wilson estimate: 40.41 Å2 / Rmerge(I) obs: 0.0568 / Net I/σ(I): 18.01 |
Reflection shell | Resolution: 2.15→2.25 Å / Redundancy: 5.87 % / Rmerge(I) obs: 0.374 / Mean I/σ(I) obs: 3.83 / Num. unique all: 6088 / % possible all: 99.7 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 2AHO Resolution: 2.149→47.908 Å / Occupancy max: 1 / Occupancy min: 0 / SU ML: 0.21 / σ(F): 2 / Phase error: 24.98 / 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 124.4 Å2 / Biso mean: 42.5425 Å2 / Biso min: 17.06 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.149→47.908 Å
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Refine LS restraints |
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 17
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