8OQK
Crystal structure of Tannerella forsythia sugar kinase K1058
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 | 2018-11-05 |
Detector | DECTRIS PILATUS 2M-F |
Wavelength(s) | 1.0 |
Spacegroup name | I 41 2 2 |
Unit cell lengths | 131.940, 131.940, 89.220 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.216 - 2.000 |
Rwork | 0.177 |
R-free | 0.20570 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1x7f |
RMSD bond length | 0.007 |
RMSD bond angle | 1.464 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0352) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.216 | 2.050 |
High resolution limit [Å] | 2.000 | 2.000 |
Number of reflections | 26844 | 1946 |
<I/σ(I)> | 19.58 | |
Completeness [%] | 100.0 | |
Redundancy | 26.63 | |
CC(1/2) | 0.999 | 0.534 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | Sodium cacodylate, MPD, PEG 8000 |