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1EAZ

Crystal structure of the phosphoinositol (3,4)-bisphosphate binding PH domain of TAPP1 from human.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-4
Synchrotron siteESRF
BeamlineID14-4
Temperature [K]100
Detector technologyCCD
Collection date2001-02-25
DetectorADSC CCD
Spacegroup nameC 2 2 21
Unit cell lengths65.017, 102.796, 41.471
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.400
R-factor0.171
R-free0.22800
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1fb8
RMSD bond length0.010
RMSD bond angle1.980
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.000

*

1.450
High resolution limit [Å]1.4001.400
Rmerge0.0580.115
Number of reflections27661
<I/σ(I)>21.74.2
Completeness [%]98.997.7
Redundancy43.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

5.620

*

0.085M SODIUM CITRATE, 25.5% PEG 4000, 15% GLYCEROL, 0.17M AMMONIUM ACETATE, pH 5.60
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein14.5 (mg/ml)
21reservoirsodium citrate0.085 (M)pH5.6
31reservoirPEG400025.5 (%(w/v))
41reservoirglycerol15 (%(v/v))
51reservoirammonium acetate0.17 (M)

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