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6J2P

Crystal structure of Saccharomyces cerevisiae Spp1 in complex with H3K4me3

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2017-03-05
DetectorADSC QUANTUM 315r
Wavelength(s)0.987
Spacegroup nameC 2 2 21
Unit cell lengths81.810, 106.170, 139.830
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution42.279 - 2.850
R-factor0.2372
Rwork0.234
R-free0.28780
Structure solution methodSAD
RMSD bond length0.002
RMSD bond angle0.574
Data reduction softwareiMOSFLM
Data scaling softwareSCALA (3.3.22)
Phasing softwarePHENIX
Refinement softwarePHENIX (1.11.1_2575)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]69.91546.6103.000
High resolution limit [Å]2.8509.0102.850
Rmerge0.0420.689
Rmeas0.1320.0470.764
Rpim0.0560.0200.324
Total number of observations77725244611497
Number of reflections145304942085
<I/σ(I)>8.818.72.1
Completeness [%]99.79599.9
Redundancy5.355.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2930.1 M ammonium sulfate, 20% PEG3350, 0.1 M HEPES ph 7.5

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