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 |