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2Q9J

Crystal structure of the C217S mutant of diaminopimelate epimerase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Detector technologyCCD
Collection date2005-11-13
DetectorADSC QUANTUM 210
Wavelength(s)1.115869
Spacegroup nameC 2 2 21
Unit cell lengths101.230, 114.188, 68.258
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 2.200
R-factor0.202
Rwork0.202
R-free0.25300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1gqz
RMSD bond length0.010
RMSD bond angle1.470
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.280
High resolution limit [Å]2.2002.200
Rmerge0.0380.446
Number of reflections20304
<I/σ(I)>34.13.2
Completeness [%]99.097.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.5298(0.8 M potassium sodium tartrate tetrahydrate, 0.2 M NaCl, 0.1M HEPES), pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K

219869

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