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5MMG

Crystal structure of CREBBP bromodomain complexed with UT07C

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]100
Detector technologyPIXEL
Collection date2016-09-26
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.99998
Spacegroup nameP 21 21 21
Unit cell lengths34.181, 49.299, 80.505
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution40.252 - 1.230
R-factor0.1574
Rwork0.157
R-free0.16300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3dwy
RMSD bond length0.005
RMSD bond angle0.872
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX ((1.11.1_2575: ???))
Data quality characteristics
 Overall
Low resolution limit [Å]42.040
High resolution limit [Å]1.230
Rmerge0.163
Number of reflections39623
<I/σ(I)>28.2
Completeness [%]98.4
Redundancy5.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2770.15 M KSCN, 10% Ethylene Glycol, 20% PEG3350

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