7WCV
Co-crystal structure of FTO bound to 6e
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 | 2015-07-14 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9735 |
Spacegroup name | H 3 |
Unit cell lengths | 141.759, 141.759, 83.740 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 28.817 - 2.300 |
R-factor | 0.2043 |
Rwork | 0.203 |
R-free | 0.24090 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4kqn |
RMSD bond length | 0.004 |
RMSD bond angle | 0.646 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | HKL-3000 |
Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 28.820 | 28.820 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.076 | 0.650 |
Number of reflections | 27777 | 27777 |
<I/σ(I)> | 31.2 | |
Completeness [%] | 99.6 | |
Redundancy | 6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289 | 100 mM sodium citrate, pH 5.6, 11.5% (w/v) polyethylene glycol (PEG) 3350,8% isopropanol. |