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- PDB-1dv4: PARTIAL STRUCTURE OF 16S RNA OF THE SMALL RIBOSOMAL SUBUNIT FROM ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1dv4 | ||||||||||||
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Title | PARTIAL STRUCTURE OF 16S RNA OF THE SMALL RIBOSOMAL SUBUNIT FROM THERMUS THERMOPHILUS | ||||||||||||
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![]() | RIBOSOME / RIBOSOMES / 30S / THERMUS THERMOPHILUS / 16S RNA | ||||||||||||
Function / homology | ![]() ribosomal small subunit assembly / small ribosomal subunit / cytosolic small ribosomal subunit / tRNA binding / rRNA binding / structural constituent of ribosome / translation / response to antibiotic / mRNA binding / cytoplasm Similarity search - Function | ||||||||||||
Biological species | ![]() ![]() ![]() ![]() | ||||||||||||
Method | ![]() ![]() ![]() | ||||||||||||
![]() | Tocilj, A. / Schlunzen, F. / Janell, D. / Gluhmann, M. / Hansen, H. / Harms, J. / Bashan, A. / Bartels, H. / Agmon, I. / Franceschi, F. / Yonath, A. | ||||||||||||
![]() | ![]() Title: The small ribosomal subunit from Thermus thermophilus at 4.5 A resolution: pattern fittings and the identification of a functional site. Authors: Tocilj, A. / Schlunzen, F. / Janell, D. / Gluhmann, M. / Hansen, H.A. / Harms, J. / Bashan, A. / Bartels, H. / Agmon, I. / Franceschi, F. / Yonath, A. #1: ![]() Title: The structure of ribosomal protein-S5 reveals sites of interaction with 16S ribosomal-RNA Authors: Ramakrishnan, V. / White, S. #2: ![]() Title: The structure of ribosomal protein S7 at 1.9 angstrom resolution reveals a beta-hairpin motif that binds double-stranded nucleic acids Authors: Wimberly, B.T. / White, S. / Ramakrishnan, V. #3: ![]() Title: The structure of the 9(18)-heteropoly anion in potassium 9(18)-tungstophosphate, K6(P2W18O62).14H2O Authors: Dawson, B. | ||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 95 KB | Display | ![]() |
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PDB format | ![]() | 70.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 480.7 KB | Display | ![]() |
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Full document | ![]() | 488.6 KB | Display | |
Data in XML | ![]() | 4.8 KB | Display | |
Data in CIF | ![]() | 10.6 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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1 |
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Unit cell |
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Components
#1: RNA chain | Mass: 70941.203 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
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#2: Protein | Mass: 15240.724 Da / Num. of mol.: 1 / Fragment: RESIDUES 4-148 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#3: Protein | Mass: 15342.846 Da / Num. of mol.: 1 / Fragment: RESIDUES 12-146 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#4: Chemical | ChemComp-WO2 / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Description: diffraction data were collected during years 1987-2000. |
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Crystal grow | *PLUS Method: other / Details: Yonath, A., (1988) J. Mol. Biol., 203, 831. |
-Data collection
Diffraction |
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Diffraction source |
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Radiation | Protocol: MAD / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||||||||||||||||||||
Radiation wavelength |
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Reflection | Resolution: 4.5→257 Å / Num. all: 85991 / % possible obs: 91.1 % / Observed criterion σ(I): -2.5 / Redundancy: 4 % / Rsym value: 12.5 | ||||||||||||||||||||||||||||||
Reflection shell | Highest resolution: 4.5 Å / Redundancy: 2 % / % possible all: 91.1 | ||||||||||||||||||||||||||||||
Reflection | *PLUS Num. obs: 85991 / % possible obs: 93.2 % / Rmerge(I) obs: 0.108 | ||||||||||||||||||||||||||||||
Reflection shell | *PLUS % possible obs: 91.1 % |
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Processing
Software |
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Refinement | Method to determine structure: ![]() Details: Structure was traced manually and no refinement was carried out. Positioning of ribosomal proteins is tentative. The crystallographically determined structure of an 18 W atom cluster (ref. 3) ...Details: Structure was traced manually and no refinement was carried out. Positioning of ribosomal proteins is tentative. The crystallographically determined structure of an 18 W atom cluster (ref. 3) that belongs to the Wative particle was placed around its center of mass in an arbitrary orientation in order to indicate its volume. | ||||||||||||
Refinement step | Cycle: LAST / Resolution: 4.5→30 Å
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Refinement | *PLUS | ||||||||||||
Solvent computation | *PLUS | ||||||||||||
Displacement parameters | *PLUS |