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8CGQ

Crystal structure of UGT708A6 with UDP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsMAX IV BEAMLINE BioMAX
Synchrotron siteMAX IV
BeamlineBioMAX
Temperature [K]100
Detector technologyPIXEL
Collection date2019-09-25
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.9763
Spacegroup nameP 1 21 1
Unit cell lengths51.431, 72.593, 57.018
Unit cell angles90.00, 101.69, 90.00
Refinement procedure
Resolution44.260 - 2.040
R-factor0.1802
Rwork0.178
R-free0.22710
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.015
RMSD bond angle1.099
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX (1.17.1_3660)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]44.2602.120
High resolution limit [Å]2.0402.040
Rmerge0.1080.925
Rmeas0.1171.063
Rpim0.0460.510
Number of reflections252832028
<I/σ(I)>10.11.22
Completeness [%]96.777.62
Redundancy6.44.1
CC(1/2)0.9980.603
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.5295PEG 3350 20% w/v, BIS-TRIS propane 100mM,

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