6ZEG
Structure of PP1-IRSp53 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 I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-05-19 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.8 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 48.616, 122.394, 69.097 |
Unit cell angles | 90.00, 92.22, 90.00 |
Refinement procedure
Resolution | 37.180 - 1.090 |
R-factor | 0.1206 |
Rwork | 0.119 |
R-free | 0.14030 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4mov |
RMSD bond length | 0.010 |
RMSD bond angle | 1.175 |
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] | 37.180 | 1.130 |
High resolution limit [Å] | 1.090 | 1.090 |
Rmerge | 0.018 | 0.440 |
Rmeas | 0.026 | 0.623 |
Rpim | 0.018 | 0.440 |
Number of reflections | 332381 | 62356 |
<I/σ(I)> | 15.41 | 1.88 |
Completeness [%] | 99.3 | |
Redundancy | 2 | |
CC(1/2) | 1.000 | 0.654 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 20% (w/v) polyethylene glycol 3350, 0.2 M KSCN and 0.1 M BIS-Tris propane pH 8.5 |