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1FFK

CRYSTAL STRUCTURE OF THE LARGE RIBOSOMAL SUBUNIT FROM HALOARCULA MARISMORTUI AT 2.4 ANGSTROM RESOLUTION

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X25
Synchrotron siteNSLS
BeamlineX25
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2000-02-25
DetectorMARRESEARCH
Spacegroup nameC 2 2 21
Unit cell lengths211.660, 299.670, 573.770
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution90.000 - 2.400
R-factor0.252

*

Rwork0.252
R-free0.26100
RMSD bond length0.006
RMSD bond angle28.800

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]90.0002.500
High resolution limit [Å]2.4002.400
Rmerge0.0860.691
Total number of observations6089802

*

Number of reflections666819
<I/σ(I)>26.6
Completeness [%]95.671

*

Redundancy9.16.5

*

Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1back-extraction, vapor diffusion

*

7.1

*

292PEG 6000, KCl, NH4Cl, MgCl2, CdCl2, potassium acetate, Tris-MES, pH 5.8, backextraction, vapor diffusion, temperature 292K
1back-extraction, vapor diffusion

*

7.1

*

292PEG 6000, KCl, NH4Cl, MgCl2, CdCl2, potassium acetate, Tris-MES, pH 5.8, backextraction, vapor diffusion, temperature 292K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111KCl
211NH4Cl
311MgCl2
411CdCl2
511potassium acetate
611Tris-MES
711PEG 6000
812PEG 6000
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoir1.2 (M)
21reservoir0.5 (M)
31reservoirKacetate100 (mM)
41reservoir30 (mM)
51reservoirPEG60007 (%)
61reservoirTris15 (mM)
71reservoirMES15 (mM)
81reservoir1 (mM)

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PDB entries from 2024-10-30

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