7QS1
Crystal structure of B30.2 PRYSPRY domain of TRIM11
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 | 2020-10-25 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 1.00000 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 65.636, 42.018, 68.584 |
Unit cell angles | 90.00, 99.44, 90.00 |
Refinement procedure
Resolution | 43.360 - 1.930 |
R-factor | 0.1702 |
Rwork | 0.168 |
R-free | 0.20490 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2iwg |
RMSD bond length | 0.015 |
RMSD bond angle | 1.459 |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.4) |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 43.360 | 43.360 | 2.000 |
High resolution limit [Å] | 1.930 | 7.470 | 1.930 |
Rmerge | 0.065 | 0.038 | 0.764 |
Rmeas | 0.078 | 0.042 | 0.921 |
Rpim | 0.032 | 0.017 | 0.369 |
Number of reflections | 27861 | 533 | 2730 |
<I/σ(I)> | 12.3 | 2 | |
Completeness [%] | 99.2 | 99.4 | 99.4 |
Redundancy | 5.9 | 5.6 | 6.1 |
CC(1/2) | 0.998 | 0.998 | 0.794 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293.15 | 20% PEG3350, 10% ethylene glycol, 0.2M sodium sulfate |