7AGV
High-resolution structure of the K+/H+ antiporter subunit KhtT in complex with c-di-AMP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-03-21 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.979260 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 72.945, 127.598, 81.881 |
Unit cell angles | 90.00, 95.80, 90.00 |
Refinement procedure
Resolution | 81.462 - 1.850 |
R-factor | 0.2062 |
Rwork | 0.204 |
R-free | 0.24190 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | SAD structure from data collected at SOLEIL-PROXIMA1. |
RMSD bond length | 0.009 |
RMSD bond angle | 1.187 |
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] | 127.600 | 1.880 |
High resolution limit [Å] | 1.850 | 1.850 |
Rmerge | 0.033 | 0.855 |
Rmeas | 0.041 | 1.045 |
Rpim | 0.023 | 0.595 |
Number of reflections | 124845 | 6197 |
<I/σ(I)> | 14.3 | 1.3 |
Completeness [%] | 98.5 | 99.1 |
Redundancy | 2.9 | 2.9 |
CC(1/2) | 0.998 | 0.514 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277 | 100 mM Sodium acetate pH 4.6 260 mM Calcium chloride 15% (v/v) 2-propanol |