1C30
CRYSTAL STRUCTURE OF CARBAMOYL PHOSPHATE SYNTHETASE: SMALL SUBUNIT MUTATION C269S
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1999-06-09 |
Detector | CUSTOM-MADE |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 152.600, 164.600, 332.700 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.000 |
R-factor | 0.189 |
Rwork | 0.189 |
R-free | 0.24600 |
RMSD bond length | 0.012 |
RMSD bond angle | 2.260 |
Data reduction software | d*TREK |
Data scaling software | HKL-2000 |
Phasing software | AMoRE |
Refinement software | TNT (5E) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.070 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.088 | 0.291 |
Total number of observations | 2305540 * | |
Number of reflections | 546635 | 53813 * |
<I/σ(I)> | 14.8 | |
Completeness [%] | 97.7 | 96.8 |
Redundancy | 4.2 | 3.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Batch method * | 7.4 | 4 * | PEG 8000, POTASSIUM CHLORIDE, MANGANESE CHLORIDE, TETRAETHYLAMMONIUM CHLORIDE, L-ORNITHINE, ADP, BERYLLIUM FLUORIDE, HEPPS, pH 7.4, BATCH, temperature 277.0K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | PEG8000 | 8 (%) | |
2 | 1 | 1 | tetraethylammonium chloride | 0.65 (M) | |
3 | 1 | 1 | 0.5 (mM) | ||
4 | 1 | 1 | 100 (mM) | ||
5 | 1 | 1 | ADP | 1.5 (mM) | |
6 | 1 | 1 | 1.5 (mM) | ||
7 | 1 | 1 | L-ornithine | 0.5 (mM) | |
8 | 1 | 1 | HEPPS | 25 (mM) |