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1GW6

STRUCTURE OF LEUKOTRIENE A4 HYDROLASE D375N MUTANT

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsMAX II BEAMLINE I711
Synchrotron siteMAX II
BeamlineI711
Temperature [K]100
Detector technologyCCD
Collection date2001-09-15
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths78.430, 87.060, 99.070
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.950 - 2.200
R-factor0.174
Rwork0.174
R-free0.22040

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Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1hs6
RMSD bond length0.010
RMSD bond angle1.510

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Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]43.0002.320
High resolution limit [Å]2.2002.200
Rmerge0.0830.206
Number of reflections29456
<I/σ(I)>8.43.9
Completeness [%]97.295.1
Redundancy3.43.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1liquid-liquid diffusion

*

6.8PEG8000, IMIDAZOLE, SODIUM ACETATE, YTTERBIUM CHLORIDE, BESTATIN, pH 6.80
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
111PEG800028 (%(v/v))
211sodium acetate0.1 (mM)
311imidazole0.1 (mM)pH6.8
4115 (mM)
512protein5 (mg/ml)
612Tris-HCl10 (mM)pH8.

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