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9OG8

Crystal structure of WRN in complex with compound 43

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCLSI BEAMLINE 08ID-1
Synchrotron siteCLSI
Beamline08ID-1
Temperature [K]100
Detector technologyPIXEL
Collection date2023-11-13
DetectorDECTRIS EIGER X 9M
Wavelength(s)0.91683
Spacegroup nameP 21 21 21
Unit cell lengths64.948, 68.791, 107.456
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution57.940 - 1.660
R-factor0.203
Rwork0.201
R-free0.23860
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.012
RMSD bond angle1.184
Data reduction softwareautoPROC (1.1.7)
Data scaling softwareAimless (0.7.15)
Phasing softwarePHASER (2.8.3)
Refinement softwarePHENIX (1.21.2_5419)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]57.9401.750
High resolution limit [Å]1.6601.660
Rmerge0.1251.869
Rmeas0.1312.020
Rpim0.0370.748
Total number of observations64470437611
Number of reflections548146141
<I/σ(I)>12.31
Completeness [%]94.7
Redundancy11.86.1
CC(1/2)0.9990.690
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP290.1518.0% w/v PEG 3350, 0.18 M Tri-ammonium citrate

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