6NWT
RORgamma Ligand Binding Domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-D |
Synchrotron site | APS |
Beamline | 21-ID-D |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-10-23 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 0.97741 |
Spacegroup name | P 61 |
Unit cell lengths | 99.590, 99.590, 129.600 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 29.121 - 2.350 |
R-factor | 0.1823 |
Rwork | 0.181 |
R-free | 0.21370 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4qm0 |
RMSD bond length | 0.004 |
RMSD bond angle | 0.626 |
Data reduction software | iMOSFLM |
Data scaling software | pointless |
Phasing software | PHENIX |
Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 28.750 | 28.750 |
High resolution limit [Å] | 2.350 | 2.350 |
Number of reflections | 30310 | |
<I/σ(I)> | 21.07 | |
Completeness [%] | 99.8 | |
Redundancy | 2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 295 | 100-250 mM ammonium sulfate, 10-25% PEG3350, 100 mM Tris, pH 8.0 |