7QRZ
Crystal structure of B30.2 PRYSPRY domain of MID2
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 | C 2 2 21 |
Unit cell lengths | 63.921, 75.084, 78.190 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.670 - 1.570 |
R-factor | 0.1639 |
Rwork | 0.162 |
R-free | 0.19210 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6jbm |
RMSD bond length | 0.016 |
RMSD bond angle | 1.654 |
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] | 48.670 | 48.670 | 1.610 |
High resolution limit [Å] | 1.570 | 7.020 | 1.570 |
Rmerge | 0.060 | 0.028 | 0.889 |
Rmeas | 0.066 | 0.029 | 0.981 |
Rpim | 0.020 | 0.009 | 0.287 |
Number of reflections | 26626 | 345 | 1941 |
<I/σ(I)> | 20.8 | 2.8 | |
Completeness [%] | 99.9 | 99.6 | 99.8 |
Redundancy | 11.2 | 10.1 | 11.5 |
CC(1/2) | 1.000 | 1.000 | 0.905 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293.15 | 18% High molecular weight PEG smears, 0.1M ADA pH 6.5, 0.2M ammonium sulfate |