7WW0
The crystal structure of FinI complex with SAH
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U1 |
Synchrotron site | SSRF |
Beamline | BL17U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-07-18 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.979 |
Spacegroup name | P 21 2 21 |
Unit cell lengths | 73.832, 110.062, 123.748 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 63.400 - 1.850 |
R-factor | 0.1775 |
Rwork | 0.176 |
R-free | 0.20760 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7wvs |
RMSD bond length | 0.012 |
RMSD bond angle | 1.080 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | PHENIX (1.12) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 73.830 | 1.880 |
High resolution limit [Å] | 1.850 | 1.850 |
Rmerge | 0.065 | 1.117 |
Rpim | 0.027 | 0.498 |
Number of reflections | 86691 | 4535 |
<I/σ(I)> | 22 | 2.2 |
Completeness [%] | 100.0 | 100 |
Redundancy | 13 | 11.5 |
CC(1/2) | 0.999 | 0.731 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.2 M Ammonium sulfate, 0.1 M MES pH 6.5, 20%(w/v)PEG8000 |