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2GZQ

Phosphatidylethanolamine-binding protein from Plasmodium vivax

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.2
Synchrotron siteALS
Beamline8.2.2
Temperature [K]100
Detector technologyCCD
Collection date2005-10-29
DetectorADSC QUANTUM 315
Wavelength(s)0.9794
Spacegroup nameP 21 21 21
Unit cell lengths39.309, 54.110, 94.377
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.300
Rwork0.161
R-free0.18000
Structure solution methodSAD
Starting model (for MR)MAD structure
RMSD bond length0.013
RMSD bond angle1.462
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE (2.10)
Refinement softwareREFMAC
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0001.190
High resolution limit [Å]1.1502.4801.150
Rmerge0.0980.0860.233
Number of reflections69478
<I/σ(I)>14.1
Completeness [%]96.288.884.6
Redundancy33.12
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52731.0 ul protein 11 mg/ml 0.4 ul crystallization buffer, 8% PEG8000, 40% PEG 400, 0.04M Hepes, 3.5mM DTT, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 273K
1VAPOR DIFFUSION, SITTING DROP7.52731.0 ul protein 11 mg/ml 0.4 ul crystallization buffer, 8% PEG8000, 40% PEG 400, 0.04M Hepes, 3.5mM DTT, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 273K
1VAPOR DIFFUSION, SITTING DROP7.52731.0 ul protein 11 mg/ml 0.4 ul crystallization buffer, 8% PEG8000, 40% PEG 400, 0.04M Hepes, 3.5mM DTT, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 273K

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