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1MMS

Crystal structure of the ribosomal PROTEIN L11-RNA complex

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X12C
Synchrotron siteNSLS
BeamlineX12C
Temperature [K]100
Detector technologyCCD
DetectorBRANDEIS
Wavelength(s)0.980,1.010
Spacegroup nameP 21 21 21
Unit cell lengths63.890, 84.260, 155.510
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.570
R-factor0.228

*

Rwork0.219
R-free0.25400
Structure solution methodMAD
RMSD bond length0.005
RMSD bond angle1.000
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.730
High resolution limit [Å]2.5702.570
Number of reflections49313
<I/σ(I)>204.3
Completeness [%]95.586.2
Redundancy43.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5

*

4

*

25% GLYCEROL, 15% PEG 4000, 50 MM TRIS PH 7.5, 50 MM MGCL2, 20 MM CDCL2, 0.2 M KCL, 1 MM DITHIOTHREITOL, 4 DEGREES C, pH 8.3, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111GLYCEROL
211PEG 4000
311TRIS
411MGCL2
511CDCL2
611KCL
711DITHIOTHREITOL
812PEG 4000
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein0.15 (mM)
21reservoirglycerol25 (%)
31reservoirPEG400015 (%)
41reservoir0.2 (M)
51reservoir50 (mM)
61reservoir20 (mM)
71reservoirdithiothreitol1 (mM)
81reservoirTris50 (mM)

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PDB entries from 2024-05-15

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