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7CJT

Crystal Structure of SETDB1 Tudor domain in complexed with (R,R)-59

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]100
Detector technologyCCD
Collection date2020-04-26
DetectorADSC QUANTUM 315r
Wavelength(s)0.97918
Spacegroup nameP 1 21 1
Unit cell lengths83.335, 69.214, 110.124
Unit cell angles90.00, 98.93, 90.00
Refinement procedure
Resolution41.162 - 2.474
R-factor0.2078
Rwork0.204
R-free0.27640
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6bhd
RMSD bond length0.016
RMSD bond angle1.559
Data reduction softwareXDS
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwarePHENIX (1.12_2829)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]58.4002.731
High resolution limit [Å]2.4702.475
Number of reflections299881505
<I/σ(I)>12.1
Completeness [%]99.7
Redundancy6.6
CC(1/2)0.9970.485
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2890.1%w/v n-Octyl-B-D-glucoside 0.1 M Sodium citrate trihydrate,pH 5.5 22% PEG3350

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