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1J7T

Complex between Paromomycin and the 16S-rRNA A-site at 2.5 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Temperature [K]100
Detector technologyCCD
Collection date2000-09-28
DetectorMARRESEARCH
Wavelength(s)0.934
Spacegroup nameP 21 21 21
Unit cell lengths33.000, 45.900, 95.300
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution10.000

*

- 2.500
R-factor0.206

*

Rwork0.206
R-free0.24700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)Model containing the 16S rRNA A site as solved in the crystallographic structure of the 30S ribosomal particle complexed to paromomycin
RMSD bond length0.011
RMSD bond angle1.600

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]10.000

*

2.590
High resolution limit [Å]2.5002.500
Rmerge0.055

*

0.230

*

Number of reflections5278

*

<I/σ(I)>24.46.5
Completeness [%]95.097.4
Redundancy9.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.421

*

MPD, NaCl, MgSO4, glycerol, Na cacodylate, pH 6.4, VAPOR DIFFUSION, HANGING DROP, temperature 310K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MPD
211NaCl
311MgSO4
411glycerol
511sodium cacodylate
612MPD
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11drop0.75-2.5 (%)
21dropglycerol0.5-1 (%)
31dropparomomycin2 (mM)
41drop56.25-131.25 (mM)
51drop2.5-7.5 (mM)
61dropsodium cacodylate62.5 (mM)pH6.4
71dropRNA0.5 (mM)
81reservoirMPD40-60 (%)

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PDB entries from 2024-05-15

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