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2I5F

Crystal structure of the C-terminal PH domain of pleckstrin in complex with D-myo-Ins(1,2,3,5,6)P5

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X25
Synchrotron siteNSLS
BeamlineX25
Detector technologyCCD
Collection date2006-07-15
DetectorADSC QUANTUM 315
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths32.150, 47.700, 64.060
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution28.700 - 1.350
R-factor0.17902
Rwork0.179
R-free0.20833
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.034
RMSD bond angle3.270
Data reduction softwared*TREK
Data scaling softwared*TREK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]32.0301.400
High resolution limit [Å]1.3501.350
Rmerge0.0440.454
Number of reflections21808
<I/σ(I)>25.13.9
Completeness [%]97.795.9
Redundancy12.217.17
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5297.150.1 M Bis-Tris pH 6.5 28% PEG 2000 MME , VAPOR DIFFUSION, HANGING DROP, temperature 297.15K

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