6DNO
Crystal structure of Protein Phosphatase 1 (PP1) bound to the muscle glycogen-targeting subunit (Gm)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL12-2 |
Synchrotron site | SSRL |
Beamline | BL12-2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-02-04 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.97945 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 60.476, 65.744, 160.355 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 38.900 - 1.450 |
R-factor | 0.187 |
Rwork | 0.186 |
R-free | 0.20960 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4mov |
RMSD bond length | 0.005 |
RMSD bond angle | 0.963 |
Data reduction software | XDS (oct 15, 2015) |
Data scaling software | Aimless (0.5.17) |
Phasing software | PHENIX (2.5.6) |
Refinement software | PHENIX ((1.13_2998)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 38.900 | 1.470 |
High resolution limit [Å] | 1.450 | 1.450 |
Rmerge | 0.061 | 1.147 |
Number of reflections | 56091 | |
<I/σ(I)> | 12.2 | 0.9 |
Completeness [%] | 98.5 | 72.9 |
Redundancy | 5.1 | 2.9 |
CC(1/2) | 0.998 | 0.337 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 4.6 | 277 | 0.4 M magnesium formate dihydrate, 0.1 M Sodium Acetate trihydrate |