5ZT0
Crystal Structure of Protein Phosphate 1 Complexed with PP1 binding domain of GL
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-11-12 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9785 |
Spacegroup name | P 32 |
Unit cell lengths | 106.530, 106.530, 187.510 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 41.792 - 3.320 |
R-factor | 0.20157166675 |
Rwork | 0.200 |
R-free | 0.23315 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4mp0 |
RMSD bond length | 0.003 |
RMSD bond angle | 0.613 |
Data reduction software | iMOSFLM (7.2.1) |
Data scaling software | SCALA (3.3.22) |
Phasing software | MOLREP (11.0.05) |
Refinement software | REFMAC (5.8.0222) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 92.258 | 3.500 |
High resolution limit [Å] | 3.320 | 3.320 |
Rmerge | 0.197 | 1.644 |
Number of reflections | 35147 | 5089 |
<I/σ(I)> | 6.8 | 1.2 |
Completeness [%] | 98.9 | 99.4 |
Redundancy | 4.6 | 4.6 |
CC(1/2) | 0.507 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.6 | 277 | 0.1M Na/K phosphate, 26%MPD |