6FV8
Dimer structure of the MATE family multidrug resistance transporter Aq_128 from Aquifex aeolicus in the outward-facing state
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-11-07 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 1 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 80.100, 73.600, 101.800 |
Unit cell angles | 90.00, 99.80, 90.00 |
Refinement procedure
Resolution | 19.926 - 3.000 |
R-factor | 0.2659 |
Rwork | 0.265 |
R-free | 0.28700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6fv6 |
RMSD bond length | 0.003 |
RMSD bond angle | 0.631 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 3.110 |
High resolution limit [Å] | 3.000 | 3.000 |
Rmerge | 0.130 | 0.712 |
Rmeas | 0.150 | 0.840 |
Rpim | 0.074 | 0.442 |
Number of reflections | 23304 | 2291 |
<I/σ(I)> | 9.1 | |
Completeness [%] | 99.0 | 97.9 |
Redundancy | 3.6 | 3.5 |
CC(1/2) | 0.993 | 0.731 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | LIPIDIC CUBIC PHASE | 8 | 295 | 0.1 M Tris 0.2 M ammonium sulphate 30% PEG 500 MME(v/v) |