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2V9V

Crystal Structure of Moorella thermoacetica SelB(377-511)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyCCD
Collection date2007-04-21
DetectorMARRESEARCH
Spacegroup nameC 1 2 1
Unit cell lengths65.349, 46.087, 58.683
Unit cell angles90.00, 120.45, 90.00
Refinement procedure
Resolution20.000 - 1.100
R-factor0.121
Rwork0.120
R-free0.14100
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)RESIDUES 377-511 OF PDB ENTRY 1LVA
RMSD bond length0.014
RMSD bond angle1.548
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.200
High resolution limit [Å]1.1001.100
Rmerge0.0900.250
Number of reflections61009
<I/σ(I)>103.4
Completeness [%]100.0100
Redundancy76.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.4293100 MM HEPES-NAOH, PH 6.9 TO 7.9, 3.9 TO 4.5 M NACL, HANGING DROP VAPOR DIFFUSION AT 293K

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