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6TEN

Crystal structure of Dot1L in complex with an inhibitor (compound 11).

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyPIXEL
Collection date2014-11-28
DetectorDECTRIS PILATUS3 S 6M
Wavelength(s)0.99994
Spacegroup nameP 63
Unit cell lengths158.475, 158.475, 74.799
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution45.750 - 2.210
R-factor0.18
Rwork0.179
R-free0.20100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5drt
RMSD bond length0.010
RMSD bond angle0.990
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwareBUSTER
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]45.75045.7502.270
High resolution limit [Å]2.2109.8802.210
Rmerge0.0990.0481.278
Rmeas0.1040.0501.345
Total number of observations555646
Number of reflections537966344000
<I/σ(I)>14.8242.362.12
Completeness [%]100.098.8100
Redundancy10.32910.47610.276
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION2931.5 M Li sulfate 0.1 M Hepes pH 7.0

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