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7V6Q

Crystal structure of sNASP-ASF1A-H3.1-H4 complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyPIXEL
Collection date2018-07-15
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.97913
Spacegroup nameP 1
Unit cell lengths71.133, 71.004, 104.394
Unit cell angles105.32, 101.99, 95.75
Refinement procedure
Resolution14.970 - 3.000
R-factor0.1674
Rwork0.165
R-free0.20330
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2io5 7v6p
RMSD bond length0.003
RMSD bond angle0.540
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX ((1.19.2_4158))
Refinement softwarePHENIX ((1.19.2_4158))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.110
High resolution limit [Å]3.0003.000
Rmerge0.0960.569
Number of reflections338461865
<I/σ(I)>13.92.3
Completeness [%]90.7
Redundancy13.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP27718% (v/v) Tacsimate, pH 5.0 11% (v/v) PEG2000MME

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