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- PDB-4v49: Crystal Structure of a Streptomycin Dependent Ribosome from E. Co... -
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Open data
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Basic information
Entry | Database: PDB / ID: 4v49 | |||||||||
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Title | Crystal Structure of a Streptomycin Dependent Ribosome from E. Coli 70S Ribosome. | |||||||||
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![]() | RIBOSOME / 30S RIBOSOMAL SUBUNIT / PROTEIN-RNA COMPLEX / PROTEIN-PROTEIN complex / RNA-RNA COMPLEX | |||||||||
Function / homology | RNA / RNA (> 10) / RNA (> 100) / RNA (> 1000)![]() | |||||||||
Biological species | ![]() ![]() | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Vila-Sanjurjo, A. / Ridgeway, W.K. / Seymaner, V. / Zhang, W. / Santoso, S. / Yu, K. / Cate, J.H.D. | |||||||||
![]() | ![]() Title: X-ray Crystal Structures of the WT and a Hyper-Accurate Ribosome From Escherichia Coli Authors: Vila-Sanjurjo, A. / Ridgeway, W.K. / Seymaner, V. / Zhang, W. / Santoso, S. / Yu, K. / Cate, J.H.D. | |||||||||
History |
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Remark 400 | COMPOUND PDB ENTRIES 1PNS AND 1PNU REPRESENT ONE CRYSTAL STRUCTURE OF THE E. COLI 70S RIBOSOME. ...COMPOUND PDB ENTRIES 1PNS AND 1PNU REPRESENT ONE CRYSTAL STRUCTURE OF THE E. COLI 70S RIBOSOME. THIS FILE, 1PNS, CONTAINS THE 30S SUBUNIT, TWO TRNAS, AND ONE MRNA MOLECULE. THE 50S RIBOSOMAL SUBUNIT IS IN FILE 1PNU. | |||||||||
Remark 999 | SEQUENCE The 30S subunit is derived mainly from 1J5E, the T. thermophilus 30S subunit, with ...SEQUENCE The 30S subunit is derived mainly from 1J5E, the T. thermophilus 30S subunit, with modifications to the rRNA to make it match E. coli insertions and deletions. The sequence of this subunit represent that of pdb entry, 1J5E. As a result, no dbref was provided. |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 2.7 MB | Display | ![]() |
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PDB format | ![]() | Display | ![]() | |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 699.9 KB | Display | ![]() |
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Full document | ![]() | 1.4 MB | Display | |
Data in XML | ![]() | 204.5 KB | Display | |
Data in CIF | ![]() | 341.4 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 4v4aC ![]() 1j5eS ![]() 1lnr 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
-RNA chain , 5 types, 6 molecules AAAVAWAUB0B9
#1: RNA chain | Mass: 495740.656 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() | ||||||
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#2: RNA chain | Mass: 24518.570 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() #3: RNA chain | | Mass: 5726.460 Da / Num. of mol.: 1 / Source method: obtained synthetically #23: RNA chain | | Mass: 935779.625 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() #24: RNA chain | | Mass: 38029.777 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
-30S ribosomal protein ... , 19 types, 19 molecules ABACADAEAFAGAHAIAJAKALAMANAOAPAQARASAT
#4: Protein | Mass: 26987.271 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
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#5: Protein | Mass: 22862.430 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#6: Protein | Mass: 24242.254 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#7: Protein | Mass: 16331.079 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#8: Protein | Mass: 11988.753 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#9: Protein | Mass: 17919.775 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#10: Protein | Mass: 15868.570 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#11: Protein | Mass: 14298.466 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#12: Protein | Mass: 11299.176 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#13: Protein | Mass: 12606.369 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#14: Protein | Mass: 13804.311 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#15: Protein | Mass: 14207.666 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#16: Protein | Mass: 7027.529 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#17: Protein | Mass: 10447.213 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#18: Protein | Mass: 9924.469 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#19: Protein | Mass: 12193.475 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#20: Protein | Mass: 8483.172 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#21: Protein | Mass: 9203.743 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
#22: Protein | Mass: 10907.060 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
+50S ribosomal protein ... , 30 types, 30 molecules BABBBCBDBEBFBGBHBIBJBKBLBMBNBOBPBQBRBSBUBVBWBXBYBZB1B2B3B4B5
-Protein , 1 types, 1 molecules BT
#44: Protein | Mass: 18929.711 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 5.13 Å3/Da / Density % sol: 76 % | ||||||||||||||||||||||||||||||||||||||||||||||||||||
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Crystal grow | Temperature: 277 K / Method: vapor diffusion / pH: 6.5 Details: MPD, ethanol, magnesium chloride, ammonium chloride, spermine, spermidine, MES, pH 6.5, VAPOR DIFFUSION, temperature 277K | ||||||||||||||||||||||||||||||||||||||||||||||||||||
Components of the solutions |
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-Data collection
Diffraction | Mean temperature: 110 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 315 / Detector: CCD / Date: Aug 31, 2002 |
Radiation | Monochromator: Si 111 / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.1 Å / Relative weight: 1 |
Reflection | Resolution: 8.7→175 Å / Num. all: 37559 / Num. obs: 36338 / % possible obs: 98.5 % / Observed criterion σ(F): 0 / Observed criterion σ(I): -3 / Redundancy: 5.2 % / Rsym value: 0.15 / Net I/σ(I): 9 |
Reflection shell | Resolution: 8.7→8.9 Å / Redundancy: 5.2 % / Mean I/σ(I) obs: 2.5 / Rsym value: 0.635 / % possible all: 99.2 |
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Processing
Software |
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRIES 1J5E, 1LNR Resolution: 8.7→70 Å / Isotropic thermal model: ANISOTROPIC / Cross valid method: THROUGHOUT / σ(F): 0 Details: 89 RIGID BODIES REFINEMENT, GROUPED B-FACTOR REFINEMENT. There are many long O3'-P distances in this entry. Coordinates used for solving and refining this subunit mainly comes from PDB ...Details: 89 RIGID BODIES REFINEMENT, GROUPED B-FACTOR REFINEMENT. There are many long O3'-P distances in this entry. Coordinates used for solving and refining this subunit mainly comes from PDB entry, 1J5E, where the sequence represents that of T. thermophilus.
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Displacement parameters | Biso mean: 648.8 Å2 | |||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 8.7→70 Å
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