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5DI0

Crystal structure of Dln1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2015-03-03
DetectorADSC QUANTUM 315r
Wavelength(s)0.97911
Spacegroup nameP 21 21 21
Unit cell lengths57.111, 95.100, 147.406
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution47.600 - 1.700
R-factor0.17407
Rwork0.172
R-free0.20887
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4zno
RMSD bond length0.010
RMSD bond angle1.453
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.7.0032)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.760
High resolution limit [Å]1.7001.700
Rmerge0.459
Number of reflections87589
<I/σ(I)>14.82.9
Completeness [%]98.698.7
Redundancy3.43.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION428912% PEG 4K,0.2M NH4Ac, 0.1M NaAc pH 4.0

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