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4ZEW

Crystal structure of PfHAD1 in complex with glucose-6-phosphate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 4.2.2
Synchrotron siteALS
Beamline4.2.2
Temperature [K]100
Detector technologyCCD
Collection date2013-05-16
DetectorNOIR-1
Wavelength(s)1.0
Spacegroup nameP 1 21 1
Unit cell lengths77.700, 44.500, 84.800
Unit cell angles90.00, 101.40, 90.00
Refinement procedure
Resolution19.620 - 1.900
R-factor0.181
Rwork0.179
R-free0.22000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4qjb
RMSD bond length0.008
RMSD bond angle1.187
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX (1.8.4_1496)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.000
High resolution limit [Å]1.9001.900
Number of reflections44805
<I/σ(I)>16.12.42
Completeness [%]98.998.3
Redundancy3.773.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52910.1 M HEPES, pH 7.5, 20% PEG8000

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