5O6M
Structure of Polyphosphate Kinase from Meiothermus ruber N121D bound to ATP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06DA |
Synchrotron site | SLS |
Beamline | X06DA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-04-09 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 1.0 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 164.620, 164.620, 95.125 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.532 - 2.300 |
R-factor | 0.1971 |
Rwork | 0.195 |
R-free | 0.23860 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5lc9 |
RMSD bond length | 0.003 |
RMSD bond angle | 0.600 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.560 | 2.360 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.133 | 1.659 |
Rpim | 0.026 | 0.320 |
Number of reflections | 58486 | 4452 |
<I/σ(I)> | 22.1 | 2.9 |
Completeness [%] | 100.0 | 100 |
Redundancy | 26.4 | 27.6 |
CC(1/2) | 1.000 | 0.928 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 100 mM Tris/HCl pH 8.5 200 mM Li2SO4 27 % (w/v) PEG3350 |