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3E2D

The 1.4 A crystal structure of the large and cold-active Vibrio sp. alkaline phosphatase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsBESSY BEAMLINE 14.1
Synchrotron siteBESSY
Beamline14.1
Temperature [K]100
Detector technologyCCD
Collection date2007-12-04
DetectorMARMOSAIC 225 mm CCD
Wavelength(s)0.9184
Spacegroup nameP 21 21 2
Unit cell lengths118.240, 165.980, 57.480
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.700 - 1.400
R-factor0.15595
Rwork0.155
R-free0.16648
Structure solution methodSAD
RMSD bond length0.007
RMSD bond angle1.177
Data reduction softwareXDS
Data scaling softwareSCALA
Phasing softwareSHELXD
Refinement softwareREFMAC (5.4.0069)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.7101.480
High resolution limit [Å]1.4001.400
Rmerge0.0270.074
Number of reflections205938
<I/σ(I)>17.810.9
Completeness [%]92.968.8
Redundancy4.32.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.752770.2M Li2SO4, 0.1M Tris, 23% PEG 3350, 3% v/v ethylene glycol, pH 7.75, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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