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4ZN3

Crystal Structure of MjSpt4:Spt5 complex conformation B

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2013-12-16
DetectorADSC QUANTUM 315r
Wavelength(s)0.97915
Spacegroup nameP 21 21 21
Unit cell lengths45.395, 88.943, 91.955
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.300
R-factor0.22885
Rwork0.227
R-free0.25569
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4zn1
RMSD bond length0.006
RMSD bond angle1.172
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0103)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.340
High resolution limit [Å]2.3002.300
Rmerge0.480
Number of reflections17139
<I/σ(I)>15.53.3
Completeness [%]99.4100
Redundancy4.14.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5295PEG 6000, MPD, MES

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