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2IQI

Crystal structure of protein XCC0632 from Xanthomonas campestris, Pfam DUF330

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 31-ID
Synchrotron siteAPS
Beamline31-ID
Temperature [K]77
Detector technologyCCD
Collection date2006-08-24
DetectorMAR CCD 165 mm
Spacegroup nameP 21 21 2
Unit cell lengths155.933, 103.114, 121.650
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.890 - 2.700
R-factor0.211
Rwork0.209
R-free0.27500
Structure solution methodSAD
RMSD bond length0.016
RMSD bond angle1.647
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareSHELXD
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.9372.850
High resolution limit [Å]2.7002.700
Rmerge0.1460.697
Total number of observations56036
Number of reflections54433
<I/σ(I)>14.93
Completeness [%]99.799.9
Redundancy7.37.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7.5294100mM Hepes, pH 7.5, 20% PEG 4000, 10% isopropanol, VAPOR DIFFUSION, temperature 294K

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