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9GLI

Crystal Structure of UFC1 T106C

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I03
Synchrotron siteDiamond
BeamlineI03
Temperature [K]298
Detector technologyPIXEL
Collection date2023-03-25
DetectorDECTRIS EIGER2 XE 16M
Wavelength(s)1.34767
Spacegroup nameP 41 21 2
Unit cell lengths47.014, 47.014, 142.729
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution44.654 - 1.426
Rwork0.174
R-free0.20800
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.012
RMSD bond angle1.837
Refinement softwareREFMAC (5.8.0267)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]44.6541.451
High resolution limit [Å]1.4261.426
Rmeas0.0290.817
Number of reflections297601017
<I/σ(I)>12.10.7
Completeness [%]96.568.6
Redundancy21.35
CC(1/2)0.9990.333
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72931M Ammonium Citrate tribasic pH 7.0, 0.1M Bis-Tris Propane pH 7.0.

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