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4ZEX

Crystal structure of PfHAD1 in complex with glyceraldehyde-3-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 lengths77.600, 44.600, 84.100
Unit cell angles90.00, 101.30, 90.00
Refinement procedure
Resolution19.930 - 2.000
R-factor0.176
Rwork0.173
R-free0.22100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4qjb
RMSD bond length0.007
RMSD bond angle0.969
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX (1.8.4_1496)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.100
High resolution limit [Å]2.0002.000
Number of reflections38024
<I/σ(I)>13.782.2
Completeness [%]98.497.7
Redundancy3.793.82
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52910.1 M HEPES, pH 7.5, 20% PEG8000

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