5OQT
Crystal structure of a bacterial cationic amino acid transporter (CAT) homologue
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I24 |
| Synchrotron site | Diamond |
| Beamline | I24 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-02-19 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9686 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 76.923, 83.148, 119.744 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 64.720 - 2.860 |
| R-factor | 0.2178 |
| Rwork | 0.215 |
| R-free | 0.27110 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3gia |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.100 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.10.2) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 64.720 | 2.960 |
| High resolution limit [Å] | 2.860 | 2.860 |
| Rmerge | 0.152 | 1.789 |
| Rpim | 0.077 | 0.842 |
| Number of reflections | 18307 | 1770 |
| <I/σ(I)> | 6.3 | |
| Completeness [%] | 99.0 | 100 |
| Redundancy | 5.2 | 5.3 |
| CC(1/2) | 0.860 | 0.510 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 4 | 293.15 | 28-34 % PEG 400, 0.1 M sodium acetate pH 4.0, 0.1 M potassium fluoride, containing 10 mM of the amino acid ligand. |






