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1FB8

STRUCTURE OF THE PLECKSTRIN HOMOLOGY DOMAIN FROM DAPP1/PHISH

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X25
Synchrotron siteNSLS
BeamlineX25
Temperature [K]100
Detector technologyCCD
Collection date1999-02-10
DetectorBRANDEIS - B4
Spacegroup nameI 4
Unit cell lengths83.380, 83.380, 38.520
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution35.000 - 2.400
R-factor0.223
Rwork0.223
R-free0.27200
Structure solution methodMIR
RMSD bond length0.007
RMSD bond angle24.500

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMLPHARE
Refinement softwareCNS (0.9)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.550
High resolution limit [Å]2.4002.400
Rmerge0.0500.140
Total number of observations17635

*

Number of reflections4973
<I/σ(I)>21.55.2
Completeness [%]94.081.3

*

Redundancy3.53
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP718

*

PEG 3450, Ethylene Glycol, Ammonium Phosphate, Sodium Phosphate, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 291K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirPEG345015-20 (%)
21reservoirethylene glycol20-30 (%)
31reservoir50 (mM)
41reservoirammonium phosphate200 (mM)
51dropsodium phosphate25 (mM)
61dropprotein25 (mg/ml)

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