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5XXJ

Crystal structure of SmyD3 in complex with covalent inhibitor 3

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX2
Synchrotron siteAustralian Synchrotron
BeamlineMX2
Temperature [K]100
Detector technologyCCD
Collection date2016-06-16
DetectorADSC QUANTUM 315r
Wavelength(s)0.9537
Spacegroup nameP 21 21 21
Unit cell lengths61.386, 66.450, 108.042
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution41.612 - 1.689
R-factor0.2026
Rwork0.202
R-free0.22740
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle0.982
Data scaling softwareAimless (0.5.25)
Refinement softwarePHENIX (1.11.1_2575)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]45.09045.0901.710
High resolution limit [Å]1.6809.0701.680
Rmerge0.0960.0340.970
Rmeas0.1040.0371.064
Rpim0.0390.0140.424
Total number of observations348727210511737
Number of reflections50203
<I/σ(I)>11.727.91.4
Completeness [%]98.896.579.4
Redundancy6.95.65.7
CC(1/2)0.9980.9990.601
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2980.2M Magnesium acetate, 17% PEG 3350

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