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2PH4

Crystal structure of a novel Arg49 phospholipase A2 homologue from Zhaoermia mangshanensis venom

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsLNLS BEAMLINE D03B-MX1
Synchrotron siteLNLS
BeamlineD03B-MX1
Temperature [K]100
Detector technologyCCD
Collection date2007-02-10
DetectorMAR CCD 165 mm
Wavelength(s)1.427
Spacegroup nameP 64
Unit cell lengths72.933, 72.933, 93.938
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution23.870 - 2.050
R-factor0.21729
Rwork0.209
R-free0.28860
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1y4l
RMSD bond length0.023
RMSD bond angle2.223
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]23.8702.120
High resolution limit [Å]2.0502.050
Rmerge0.0710.330
Number of reflections17731
<I/σ(I)>33.42.8
Completeness [%]99.599.4
Redundancy12.59.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5291polyethylene glycol 8,000; ammonium sulfate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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