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9U4S

Crystal Structure of PI5P4K-gamma in complex with n40

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL02U1
Synchrotron siteSSRF
BeamlineBL02U1
Temperature [K]80
Detector technologyPIXEL
Collection date2023-09-13
DetectorDECTRIS EIGER2 S 9M
Wavelength(s)0.97918
Spacegroup nameP 21 2 21
Unit cell lengths263.910, 47.760, 66.280
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution59.230 - 2.250
R-factor0.28
Rwork0.279
R-free0.30360
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.005
RMSD bond angle0.781
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwarePHASER
Refinement softwarePHENIX ((1.20.1_4487: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]59.2302.310
High resolution limit [Å]2.2502.250
Rmerge0.3122.906
Rmeas0.3253.025
Rpim0.0910.833
Total number of observations53199038355
Number of reflections410162965
<I/σ(I)>7.11.1
Completeness [%]100.0
Redundancy1312.9
CC(1/2)0.9920.343
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2930.2 M Potassium citrate tribasic monohydrate, 20% w/v Polyethylene glycol 3350

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