7AGW
Structure of the N-domain of the K+/H+ antiporter subunit KhtT at pH 6.5
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 1 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-11-17 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.978566 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 34.700, 62.982, 65.301 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.642 - 1.511 |
| R-factor | 0.2233 |
| Rwork | 0.222 |
| R-free | 0.24500 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7agv |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.958 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.8.2_1309) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.330 | 1.540 |
| High resolution limit [Å] | 1.510 | 1.510 |
| Rmerge | 0.044 | 1.459 |
| Rmeas | 0.046 | 1.524 |
| Rpim | 0.013 | 0.430 |
| Number of reflections | 23010 | 1055 |
| <I/σ(I)> | 23.1 | 1.7 |
| Completeness [%] | 99.5 | 93.5 |
| Redundancy | 12.8 | 11.8 |
| CC(1/2) | 0.999 | 0.786 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 100 mM Bis-Tris propane pH 6.5 200 mM Ammonium sulfate 35% PEG MME 2000 |






