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3NQJ

Crystal structure of (CENP-A/H4)2 heterotetramer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.2
Synchrotron siteALS
Beamline8.2.2
Temperature [K]193
Detector technologyCCD
Collection date2010-04-21
DetectorADSC QUANTUM 315
Wavelength(s)1.00
Spacegroup nameP 65 2 2
Unit cell lengths62.869, 62.869, 159.512
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 2.100
R-factor0.18249
Rwork0.180
R-free0.24141
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3nqu
RMSD bond length0.014
RMSD bond angle1.329
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]54.4502.210
High resolution limit [Å]2.0802.080
Rmerge0.0830.447
Number of reflections11585
<I/σ(I)>23.394.3
Completeness [%]97.687.7
Redundancy8.227.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52950.17 M ammonium sulfate, 0.085 M sodium cacodylate (pH 6.5), 25.5% PEG-8000, 15% glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 295K

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