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2R5O

Crystal structure of the C-terminal domain of wzt

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]100
Detector technologyCCD
Collection date2005-11-10
DetectorADSC QUANTUM 210
Wavelength(s)1.000
Spacegroup nameP 42 21 2
Unit cell lengths106.081, 106.081, 70.351
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.300
R-factor0.167
Rwork0.166
R-free0.18200
Structure solution methodSAD
RMSD bond length0.012
RMSD bond angle1.456
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE (2.10)
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.350
High resolution limit [Å]1.3001.300
Number of reflections98154
<I/σ(I)>16.5
Completeness [%]99.8100
Redundancy6.96.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP4.629324% PEG 5000 MME, 6% (v/v) glycerol, 0.4 M NaCl, 0.16 M (NH4)2SO4, 0.08 M Na Acetate, pH 4.6, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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