6G9X
Crystal structure of a MFS transporter at 2.54 Angstroem resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-10-06 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 106.765, 200.539, 64.561 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 24.790 - 2.300 |
R-factor | 0.2196 |
Rwork | 0.217 |
R-free | 0.25410 |
Structure solution method | SAD |
RMSD bond length | 0.009 |
RMSD bond angle | 1.156 |
Data reduction software | XDS (Jun 1, 2017 (BUILT 20170615) |
Data scaling software | autoPROC (1.0.5 (20170920)) |
Phasing software | CRANK2 (2.0.153) |
Refinement software | PHENIX (1.13_2998) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 53.260 | 2.540 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmeas | 0.070 | 1.700 |
Rpim | 0.030 | 0.700 |
Number of reflections | 34625 | 1731 |
<I/σ(I)> | 19.9 | 1.7 |
Completeness [%] | 94.0 | 87.1 |
Redundancy | 12.9 | 11.2 |
CC(1/2) | 0.999 | 0.594 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 291.15 | zinc bromide, HEPES, jeffamine ED-2003 |