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7Z1Q

X-ray crystal structure of SLPYL1-E151D mutant with NIO molecules

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALBA BEAMLINE XALOC
Synchrotron siteALBA
BeamlineXALOC
Temperature [K]100
Detector technologyPIXEL
Collection date2021-05-05
DetectorDECTRIS PILATUS 6M
Wavelength(s)0.9793
Spacegroup nameP 32 2 1
Unit cell lengths87.160, 87.160, 55.276
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution44.600 - 1.683
R-factor0.2011
Rwork0.200
R-free0.22040
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5moa
RMSD bond length0.006
RMSD bond angle0.873
Data reduction softwareXDS (VERSION Feb 5, 2021 BUILT=20210205)
Data scaling softwareXDS (VERSION Feb 5, 2021 BUILT=20210205)
Refinement softwarePHENIX (1.20_4459)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]44.6001.744
High resolution limit [Å]1.6831.683
Rmerge0.0430.964
Rmeas0.0461.045
Rpim0.0140.395
Number of reflections277412726
<I/σ(I)>31.291.91
Completeness [%]99.8
Redundancy9.86.6
CC(1/2)0.9990.790
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7291Ammonium sulfate 1.8M

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