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3U2G

Crystal structure of the C-terminal DUF1608 domain of the Methanosarcina acetivorans S-layer (MA0829) protein

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-C
Synchrotron siteAPS
Beamline24-ID-C
Temperature [K]100
Detector technologyCCD
Collection date2010-02-20
DetectorADSC QUANTUM 315
Wavelength(s)0.979028
Spacegroup nameP 6 2 2
Unit cell lengths120.995, 120.995, 88.978
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution90.000 - 2.300
R-factor0.1802
Rwork0.178
R-free0.22080
Structure solution methodSAD
RMSD bond length0.010
RMSD bond angle1.254
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSHELX
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]90.0002.380
High resolution limit [Å]2.3002.300
Number of reflections17588
<I/σ(I)>21.16.2
Completeness [%]99.9100
Redundancy10.410.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.42930.4 M ammonium citrate, 20% PEG3350, pH 7.4, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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