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9KPP

Crystal structure of FrazP2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL10U2
Synchrotron siteSSRF
BeamlineBL10U2
Temperature [K]100
Detector technologyPIXEL
Collection date2024-05-01
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.9785
Spacegroup nameP 1
Unit cell lengths39.150, 52.960, 54.020
Unit cell angles117.68, 104.06, 93.26
Refinement procedure
Resolution26.480 - 1.850
R-factor0.1659
Rwork0.164
R-free0.19680
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.025
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.19.2_4158: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]26.4801.916
High resolution limit [Å]1.8501.850
Number of reflections296822955
<I/σ(I)>2.05
Completeness [%]95.2
Redundancy2.05
CC(1/2)0.9980.896
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52930.085 M Sodium acetate trihydrate (pH 4.6), 25.5 % PEG 4000, 0.17 M Ammonium acetate and 15 % Glycerol

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