6S4M
Crystal structure of the human organic anion transporter MFSD10 (TETRAN)
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 | 2018-05-06 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9687 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 55.994, 70.375, 63.440 |
| Unit cell angles | 90.00, 115.45, 90.00 |
Refinement procedure
| Resolution | 30.000 - 2.400 |
| R-factor | 0.2112 |
| Rwork | 0.209 |
| R-free | 0.25830 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3wdo |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.458 |
| Data reduction software | XDS (20190315) |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | PHASER (2.8.2) |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 31.740 | 2.490 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Rmerge | 0.208 | 1.657 |
| Rmeas | 0.234 | 1.853 |
| Rpim | 0.104 | 0.822 |
| Number of reflections | 17297 | 1822 |
| <I/σ(I)> | 5.7 | 1 |
| Completeness [%] | 98.7 | 98.2 |
| Redundancy | 4.9 | 5 |
| CC(1/2) | 0.990 | 0.399 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 6.5 | 293 | 0.1M ADA pH6.5 -- 0.2M lithium citrate -- 30% PEG400 |






