5NTW
Structural states of RORgt: X-ray elucidation of molecular mechanisms and binding interactions for natural and synthetic compounds
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 | 2015-11-29 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.99979 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 86.187, 68.468, 96.717 |
Unit cell angles | 90.00, 110.32, 90.00 |
Refinement procedure
Resolution | 19.720 - 1.640 |
R-factor | 0.2007 |
Rwork | 0.200 |
R-free | 0.22230 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5nti |
RMSD bond length | 0.007 |
RMSD bond angle | 0.977 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.720 | 19.720 |
High resolution limit [Å] | 1.640 | 1.640 |
Rmerge | 0.062 | 0.503 |
Rmeas | 0.073 | 0.597 |
Rpim | 0.130 | 0.628 |
Number of reflections | 126901 | |
<I/σ(I)> | 13.7 | 2.6 |
Completeness [%] | 98.0 | 97.4 |
Redundancy | 3.3 | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 298 | 24% PEG3350, 0.2M ammonium acetate, 0.1M bis-TRIS |