7YP0
Crystal structure of CtGST
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL02U1 |
Synchrotron site | SSRF |
Beamline | BL02U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-11-28 |
Detector | DECTRIS EIGER2 S 9M |
Wavelength(s) | 1.0 |
Spacegroup name | I 21 21 21 |
Unit cell lengths | 81.428, 133.870, 143.099 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 26.870 - 2.300 |
R-factor | 0.1881 |
Rwork | 0.186 |
R-free | 0.21910 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7yoc |
RMSD bond length | 0.009 |
RMSD bond angle | 1.084 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX (1.19_4092) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.340 |
High resolution limit [Å] | 2.300 | 2.300 |
Number of reflections | 34935 | 1707 |
<I/σ(I)> | 16 | |
Completeness [%] | 1.0 | |
Redundancy | 12.1 | |
CC(1/2) | 0.999 | 0.782 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.1 M sodium acetate (pH 4.6), 1.2 M ammonium phosphate monobasic, 0.3 M sodium iodide |