7QRX
Crystal structure of NHL domain of TRIM71
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06DA |
Synchrotron site | SLS |
Beamline | X06DA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-08-19 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.99999 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 34.750, 78.674, 92.852 |
Unit cell angles | 90.00, 100.08, 90.00 |
Refinement procedure
Resolution | 45.710 - 2.200 |
R-factor | 0.2338 |
Rwork | 0.232 |
R-free | 0.27160 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6fql |
RMSD bond length | 0.009 |
RMSD bond angle | 1.139 |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.7) |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 45.710 | 45.710 | 2.280 |
High resolution limit [Å] | 2.200 | 8.520 | 2.200 |
Rmerge | 0.133 | 0.050 | 0.817 |
Rmeas | 0.156 | 0.054 | 0.952 |
Rpim | 0.059 | 0.021 | 0.352 |
Number of reflections | 25069 | 453 | 2450 |
<I/σ(I)> | 7.6 | 2.1 | |
Completeness [%] | 99.9 | 99.5 | 99.9 |
Redundancy | 6.9 | 6.9 | 7.1 |
CC(1/2) | 0.998 | 0.999 | 0.861 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293.15 | 20% PEG3350, 10% ethylene glycol, 0.1M bis-tris-propane pH 8.5, 0.2M potassium thiocyanate |