4ACI
Structure of the C. glutamicum AcnR Crystal Form II
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I02 |
Synchrotron site | Diamond |
Beamline | I02 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-05-14 |
Detector | ADSC CCD |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 34.210, 72.790, 145.570 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 72.790 - 1.650 |
R-factor | 0.14466 |
Rwork | 0.142 |
R-free | 0.20488 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4ac6 |
RMSD bond length | 0.021 |
RMSD bond angle | 1.620 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.6.0116) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 72.780 | 1.740 |
High resolution limit [Å] | 1.650 | 1.650 |
Rmerge | 0.080 | 0.430 |
Number of reflections | 44662 | |
<I/σ(I)> | 9.4 | 2.7 |
Completeness [%] | 99.6 | 99.2 |
Redundancy | 4.5 | 4.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 4 | 1M AMMONIUM PHOSPHATE; 100MM NACITRATE PH4 |