6NXX
Crystal structure of Arabidopsis thaliana cytosolic triosephosphate isomerase C218K mutant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-G |
Synchrotron site | APS |
Beamline | 21-ID-G |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2017-06-26 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 0.9787 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 67.410, 92.560, 97.170 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 67.020 - 1.640 |
R-factor | 0.1819 |
Rwork | 0.181 |
R-free | 0.20550 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4obt |
RMSD bond length | 0.005 |
RMSD bond angle | 0.720 |
Data reduction software | HKL-2000 |
Data scaling software | SCALA |
Phasing software | PHENIX |
Refinement software | PHENIX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 67.410 | 1.660 |
High resolution limit [Å] | 1.640 | 1.640 |
Number of reflections | 75395 | |
<I/σ(I)> | 17.2 | |
Completeness [%] | 99.7 | |
Redundancy | 9.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 292 | 0.03 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 |