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1Q9A

Crystal structure of the sarcin/ricin domain from E.coli 23S rRNA at 1.04 resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2000-07-07
DetectorCUSTOM-MADE
Wavelength(s)0.97764
Spacegroup nameP 43
Unit cell lengths29.529, 29.529, 76.574
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.000 - 1.040
R-factor0.1477
Rwork0.136
R-free0.17740
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.007
RMSD bond angle0.023
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareSHELXS
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.060
High resolution limit [Å]1.0401.040
Rmerge0.0370.446
Number of reflections29848
<I/σ(I)>55.32
Completeness [%]94.982.5
Redundancy5.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

*

7295ammonium sulfate, K-MOPS, magnesium chloride, manganese chloride, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 295K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111ammonium sulfate
1012H2O
211K-MOPS
311magnesium chloride
411manganese chloride
511H2O
612ammonium sulfate
712K-MOPS
812magnesium chloride
912manganese chloride
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropRNA2.5 (mg/ml)
21droppotassium MOPS50 (mM)pH7.0
31drop5 (mM)
41reservoirammonium sulfate3.0-3.2 (M)
51reservoirpotassium MOPS50 (mM)pH7.0
61reservoir10 (mM)
71reservoir10 (mM)

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PDB entries from 2024-05-15

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