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8J8D

Crystal structure of SRCR domain 11 of DMBT1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE AR-NE3A
Synchrotron sitePhoton Factory
BeamlineAR-NE3A
Temperature [K]100
Detector technologyPIXEL
Collection date2022-11-24
DetectorDECTRIS PILATUS 2M-F
Wavelength(s)1.00
Spacegroup nameP 21 21 2
Unit cell lengths81.802, 31.705, 35.219
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.900 - 1.510
R-factor0.13999
Rwork0.138
R-free0.17225
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6s5a
RMSD bond length0.011
RMSD bond angle1.714
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0352)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.9004.490
High resolution limit [Å]1.5101.510
Number of reflections227883604
<I/σ(I)>27.02
Completeness [%]98.7
Redundancy2.94
CC(1/2)0.9990.993
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.2293.150.2 M Ammonium iodide, 20% PEG3350

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