9RQB
Fragment screening of FosAKP, cryo structure in complex with fragment F2X-entry F10
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PETRA III, DESY BEAMLINE P11 |
Synchrotron site | PETRA III, DESY |
Beamline | P11 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2023-10-07 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 1.0332 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 68.008, 89.688, 44.936 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 54.190 - 1.270 |
R-factor | 0.1486 |
Rwork | 0.147 |
R-free | 0.17630 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.105 |
Data reduction software | XDS (BUILT 20220820) |
Data scaling software | Aimless (0.7.4) |
Phasing software | PHENIX (1.21.2-5419_9999) |
Refinement software | PHENIX (1.21.2-5419_9999) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 54.190 | 1.292 |
High resolution limit [Å] | 1.270 | 1.270 |
Rmerge | 0.123 | 2.363 |
Rmeas | 0.128 | 2.476 |
Rpim | 0.035 | 0.722 |
Number of reflections | 70791 | 3232 |
<I/σ(I)> | 11.8 | 1 |
Completeness [%] | 96.7 | 89.4 |
Redundancy | 13.1 | 11.2 |
CC(1/2) | 0.999 | 0.565 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 291 | The protein was crystallized by mixing 0.45 uL of 12 mg/mL protein solution in 10 mM Hepes, pH 7.5, 50 mM NaCl, with 0.45 uL 16% (w/v) PEG3350, 0.25 M MgCl2, 0.2 M KBr, 0.1 M BisTris, pH 5.5 and 0.1 uL crystal microseeds in 26% (w/v) PEG3350, 0.25 M MgCl2, 0.2 M KBr, 0.1 M BisTris, pH 5.5. After at least 4 days of crystal growth, 40 nL of 100 mM compound, solubilized in 100% DMSO, was added using an acoustic droplet dispensing system. |