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1K73

Co-crystal Structure of Anisomycin Bound to the 50S Ribosomal Subunit

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2001-06-16
DetectorCUSTOM-MADE
Wavelength(s)1.033
Spacegroup nameC 2 2 21
Unit cell lengths213.245, 300.750, 574.806
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 3.000

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R-factor0.212
Rwork0.212
R-free0.25400

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Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1JJ2.pdb
RMSD bond length0.008

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RMSD bond angle1.200

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Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.00050.000
High resolution limit [Å]3.0003.000
Rmerge0.1680.770
Number of reflections360115
<I/σ(I)>9.62
Completeness [%]90.9

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66.4

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Redundancy6.0

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5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1back-extraction, vapor diffusion

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5.8298Ban, N., (2000) Science, 289, 905.

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Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111PEG 6000
211KCl
311MgCl2
411NH4Cl
511NaOAC
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoir1.2 (M)
21reservoir0.5 (M)
31reservoirpotassium acetate100 (mM)
41reservoir30 (mM)
51reservoirPEG60007 (%)
61reservoirTris15 (mM)
71reservoirMES15 (mM)
81reservoir1 (mM)

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