6JX2
Crystal structure of Ketol-acid reductoisomerase from Corynebacterium glutamicum
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
Synchrotron site | PAL/PLS |
Beamline | 7A (6B, 6C1) |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-11-06 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 0.97934 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 84.949, 90.179, 157.817 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 78.910 - 2.600 |
R-factor | 0.1836 |
Rwork | 0.179 |
R-free | 0.26660 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4ypo |
RMSD bond length | 0.011 |
RMSD bond angle | 1.548 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 78.910 | 2.640 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.091 | |
Number of reflections | 37218 | 37218 |
<I/σ(I)> | 20.6 | |
Completeness [%] | 98.1 | |
Redundancy | 4.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 293 | 25 % (w/v) polyethylene glycol (PEG) 3350, 0.1 M Bis-Tris, pH 5.5, 0.2 M Magnesium Chloride |