6ZEJ
Structure of PP1-Phactr1 chimera [PP1(7-304) + linker (SGSGS) + Phactr1(526-580)]
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-11-29 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.911 |
Spacegroup name | P 65 |
Unit cell lengths | 137.370, 137.370, 238.020 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 68.680 - 1.780 |
R-factor | 0.2433 |
Rwork | 0.242 |
R-free | 0.27140 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4mov |
RMSD bond length | 0.011 |
RMSD bond angle | 0.840 |
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] | 68.680 | 1.840 |
High resolution limit [Å] | 1.780 | 1.780 |
Rmerge | 0.170 | 3.180 |
Rmeas | 0.180 | 3.260 |
Rpim | 0.040 | 0.700 |
Number of reflections | 241814 | 24087 |
<I/σ(I)> | 12.9 | 1.1 |
Completeness [%] | 99.7 | 99.6 |
Redundancy | 20.7 | 21 |
CC(1/2) | 1.000 | 0.540 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.4 | 293 | 20% PEG 3350, 0.2M Potassium Citrate |