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8QH2

Crystal structure of chimeric UAP1L1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I04-1
Synchrotron siteDiamond
BeamlineI04-1
Temperature [K]100
Detector technologyPIXEL
Collection date2020-02-24
DetectorDECTRIS EIGER X 9M
Wavelength(s)0.9163
Spacegroup nameP 41
Unit cell lengths113.523, 113.523, 43.966
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution41.000 - 2.750
R-factor0.2351
Rwork0.233
R-free0.28350
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.063
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwareMOLREP
Refinement softwarePHENIX (1.19.2-4158-000)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]43.9702.900
High resolution limit [Å]2.7502.750
Number of reflections149232141
<I/σ(I)>8.6
Completeness [%]100.0
Redundancy9.1
CC(1/2)0.9970.670
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP291.150.49 M sodium phosphate monobasic monohydrate, 0.91 M potassium phosphate dibasic, pH 6.9

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