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2XA1

Crystal structure of trehalose synthase TreT from P.horikoshii (Seleno derivative)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 4A
Synchrotron sitePAL/PLS
Beamline4A
Temperature [K]297
Detector technologyCCD
Collection date2005-12-01
DetectorADSC CCD
Spacegroup nameP 1 21 1
Unit cell lengths81.149, 63.705, 90.584
Unit cell angles90.00, 98.96, 90.00
Refinement procedure
Resolution29.600 - 2.470
R-factor0.219
Rwork0.219
R-free0.26900
Structure solution methodSAD
Starting model (for MR)NONE
RMSD bond length0.007
RMSD bond angle1.300
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCCP4I
Refinement softwareCNS (1.2)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.00030.000
High resolution limit [Å]2.4702.470
Rmerge0.1000.300
Number of reflections59214
<I/σ(I)>14.282.68
Completeness [%]97.690.3
Redundancy4.93
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
18.5MPEG 2K 21%, 0.18M AMMONIUM SULFATE, 0.1M SODIUM ACETATE BUFFER (PH4.6), pH 8.5

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