8BB6
Crystal structure of Arabidopsis thaliana sucrose transporter SUC1
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 | 2021-02-10 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1 |
| Spacegroup name | P 1 |
| Unit cell lengths | 58.776, 65.622, 82.813 |
| Unit cell angles | 89.96, 101.74, 94.72 |
Refinement procedure
| Resolution | 34.740 - 2.680 |
| R-factor | 0.2711 |
| Rwork | 0.270 |
| R-free | 0.29300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | RoseTTAFold predicted model |
| Data reduction software | DIALS (3.3.2) |
| Data scaling software | xia2 (3.3.2) |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 57.350 | 57.360 | 2.730 |
| High resolution limit [Å] | 2.680 | 7.270 | 2.680 |
| Rmeas | 0.314 | 0.085 | 1.985 |
| Rpim | 0.171 | 0.047 | 1.073 |
| Total number of observations | 110948 | 5412 | 5385 |
| Number of reflections | 33404 | 1697 | 1586 |
| <I/σ(I)> | 4.7 | 19.5 | 0.8 |
| Completeness [%] | 98.6 | 99.7 | 95.1 |
| Redundancy | 3.3 | 3.2 | 3.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 6.3 | 292 | 43.5% PEG 400, 0.25 M Ammonium dihydrogen phosphate, 0.15 M BIS-TRIS propane |






