6FQL
Crystal structure of Danio rerio Lin41 filamin-NHL domains in complex with mab-10 3'UTR 13mer RNA
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 | 2017-06-30 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.000 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 101.490, 101.490, 108.940 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 46.300 - 2.349 |
R-factor | 0.1739 |
Rwork | 0.172 |
R-free | 0.21080 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6fpt |
RMSD bond length | 0.007 |
RMSD bond angle | 0.842 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.410 |
High resolution limit [Å] | 2.349 | 2.349 |
Number of reflections | 27367 | 1846 |
<I/σ(I)> | 16 | |
Completeness [%] | 99.4 | 92.2 |
Redundancy | 16.4 | 15.4 |
CC(1/2) | 0.990 | 0.429 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 273 | 10% PEG 8000 20% ethylene glycol 0.1 M carboxylic acids 0.1 M MES/imidazole pH 6.5 |