6ZEH
Structure of PP1-spectrin alpha II chimera [PP1(7-304) + linker (G/S)x9 + spectrin alpha II (1025-1039)] bound to Phactr1 (516-580)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I24 |
Synchrotron site | Diamond |
Beamline | I24 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-06-23 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.968 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 48.501, 122.388, 69.343 |
Unit cell angles | 90.00, 92.18, 90.00 |
Refinement procedure
Resolution | 69.290 - 1.300 |
R-factor | 0.1384 |
Rwork | 0.137 |
R-free | 0.16930 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4mov |
RMSD bond length | 0.010 |
RMSD bond angle | 1.146 |
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] | 69.290 | 1.340 |
High resolution limit [Å] | 1.300 | 1.300 |
Rmerge | 0.138 | 1.780 |
Rmeas | 0.150 | 1.940 |
Rpim | 0.058 | 0.750 |
Number of reflections | 196809 | 123745 |
<I/σ(I)> | 5.89 | 1.12 |
Completeness [%] | 99.1 | |
Redundancy | 6.5 | |
CC(1/2) | 0.994 | 0.475 |
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 NaI and 0.1 M BIS-Tris propane pH 8.5 |