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2YQS

Crystal structure of uridine-diphospho-N-acetylglucosamine pyrophosphorylase from Candida albicans, in the product-binding form

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL45XU
Synchrotron siteSPring-8
BeamlineBL45XU
Temperature [K]95
Detector technologyCCD
Collection date2004-04-09
DetectorRIGAKU JUPITER 210
Wavelength(s)1.0000
Spacegroup nameP 21 21 21
Unit cell lengths61.947, 90.868, 94.884
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.910 - 2.300
R-factor0.183
Rwork0.183
R-free0.22300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2yqc
RMSD bond length0.007
RMSD bond angle1.300
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.380
High resolution limit [Å]2.3002.300
Number of reflections23766
<I/σ(I)>188.5
Completeness [%]96.093.1
Redundancy7.27.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5.529320% PEG 6000, 0.1M ammonium sulfate, 15% glycerol, 0.01M uridine-N-acetylglucosamine, 0.1M citrate, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 293.0K

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