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5Y1Z

Crystal structure of ZMYND8 PHD-BROMO-PWWP tandem in complex with Drebrin ADF-H domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]100
Detector technologyCCD
Collection date2016-01-16
DetectorADSC QUANTUM 315r
Wavelength(s)0.9780
Spacegroup nameP 21 21 21
Unit cell lengths54.183, 138.095, 161.164
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution14.988 - 2.676
R-factor0.1808
Rwork0.178
R-free0.23380
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4cos 1x67
RMSD bond length0.009
RMSD bond angle0.941
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0002.700
High resolution limit [Å]2.6507.1902.650
Rmerge0.0920.0360.951
Rmeas0.1000.0391.031
Rpim0.0380.0150.392
Number of reflections342991638
<I/σ(I)>11.1
Completeness [%]98.998.894.5
Redundancy6.56.66.3
CC(1/2)0.9990.758
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP62890.2 M ammonium sulfate, 0.1 M Bis-Tris, pH 6.0 and 23% w/v polyethylene glycol 3,350

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