6ZEI
Structure of PP1-IRSp53 S455E chimera [PP1(7-304) + linker (G/S)x9 + IRSp53(449-465)] bound to Phactr1 (516-580)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-02-09 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.97 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 48.795, 122.329, 69.424 |
Unit cell angles | 90.00, 92.27, 90.00 |
Refinement procedure
Resolution | 69.370 - 1.390 |
R-factor | 0.1299 |
Rwork | 0.130 |
R-free | 0.15790 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4mov |
RMSD bond length | 0.011 |
RMSD bond angle | 1.287 |
Data reduction software | xia2 |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.18_3845) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 69.370 | 1.440 |
High resolution limit [Å] | 1.390 | 1.390 |
Rmerge | 0.065 | 1.050 |
Rmeas | 0.071 | 1.180 |
Rpim | 0.027 | 0.520 |
Number of reflections | 162314 | 15982 |
<I/σ(I)> | 12.54 | 1.16 |
Completeness [%] | 99.6 | |
Redundancy | 6.5 | |
CC(1/2) | 0.999 | 0.540 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.4 | 293 | 20% (w/v) polyethylene glycol 3350 and 0.2 M NaBr |