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1ZM0

Crystal Structure of the Carboxyl Terminal PH Domain of Pleckstrin To 2.1 Angstroms

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2002-03-12
DetectorRIGAKU RAXIS IV++
Wavelength(s)1.5418
Spacegroup nameP 41 21 2
Unit cell lengths54.572, 54.572, 148.213
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000 - 2.100
R-factor0.236
Rwork0.236
R-free0.24400
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.012
RMSD bond angle1.900
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0002.140
High resolution limit [Å]2.1002.100
Rmerge0.0500.174
Number of reflections13038
<I/σ(I)>3.24
Completeness [%]94.270.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.9297.150.1 M Tris, 0.05 M magnesium acetate, 6.0% glycerol, pH 8.9, VAPOR DIFFUSION, HANGING DROP, temperature 297.15K

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