9GQA
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(2,2)-Diol-IV
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.1 |
Synchrotron site | BESSY |
Beamline | 14.1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-03-18 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.918400 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 48.742, 48.742, 191.029 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 41.252 - 1.930 |
Rwork | 0.237 |
R-free | 0.26840 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.011 |
RMSD bond angle | 2.016 |
Data reduction software | autoXDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0430 (refmacat 0.4.82)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 47.760 | 47.760 | 1.980 |
High resolution limit [Å] | 1.930 | 9.050 | 1.930 |
Rmerge | 0.056 | 0.021 | 1.891 |
Rmeas | 0.062 | 0.023 | 2.076 |
Rpim | 0.026 | 0.009 | 0.853 |
Number of reflections | 20813 | 269 | 1357 |
<I/σ(I)> | 18.3 | 53.8 | 1.3 |
Completeness [%] | 100.0 | 99.3 | 100 |
Redundancy | 10.4 | 8.3 | 11.1 |
CC(1/2) | 0.999 | 1.000 | 0.523 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 24% PEG3350, 0.2M ammonium thiocyanate, 0.1M HEPES-NaOH pH 7.5 |