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6PD9

Crystal structure of MYST acetyltransferase domain in complex with inhibitor 60

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX2
Synchrotron siteAustralian Synchrotron
BeamlineMX2
Temperature [K]100
Detector technologyCCD
Collection date2016-06-29
DetectorADSC QUANTUM 315r
Wavelength(s)0.9537
Spacegroup nameP 21 21 21
Unit cell lengths46.150, 57.706, 121.715
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution43.152 - 2.800
R-factor0.215
Rwork0.212
R-free0.26740
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6ba2
RMSD bond length0.004
RMSD bond angle0.721
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.11.1-2575_1496))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]43.1522.900
High resolution limit [Å]2.8002.800
Rpim0.0480.402
Number of reflections8465829
<I/σ(I)>15.12.1
Completeness [%]99.798.3
Redundancy5.95.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.529227% PEG 3350, 0.2 M ammonium sulfate, 0.1 M bis-tris pH 6.5

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