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6NXX

Crystal structure of Arabidopsis thaliana cytosolic triosephosphate isomerase C218K mutant

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-G
Synchrotron siteAPS
Beamline21-ID-G
Temperature [K]100
Detector technologyCCD
Collection date2017-06-26
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)0.9787
Spacegroup nameP 21 21 21
Unit cell lengths67.410, 92.560, 97.170
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution67.020 - 1.640
R-factor0.1819
Rwork0.181
R-free0.20550
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4obt
RMSD bond length0.005
RMSD bond angle0.720
Data reduction softwareHKL-2000
Data scaling softwareSCALA
Phasing softwarePHENIX
Refinement softwarePHENIX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]67.4101.660
High resolution limit [Å]1.6401.640
Number of reflections75395
<I/σ(I)>17.2
Completeness [%]99.7
Redundancy9.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2920.03 M Diethylene glycol; 0.03 M Triethylene glycol; 0.03 M Tetraethylene glycol; 0.03 M Pentaethyleneglycol, 0.1 M HEPES/MOPS pH 7.5, 12.5 % v/v MPD; 12.5 % PEG 1000; 12.5 % w/v PEG 3350

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