9GQI
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(11,6)-(E)-OH
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 | 2024-03-15 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.918400 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 48.744, 48.744, 198.119 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 42.210 - 1.500 |
Rwork | 0.206 |
R-free | 0.23950 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.014 |
RMSD bond angle | 2.205 |
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] | 42.210 | 42.210 | 1.530 |
High resolution limit [Å] | 1.500 | 8.220 | 1.500 |
Rmerge | 0.056 | 0.036 | 1.200 |
Rmeas | 0.061 | 0.039 | 1.306 |
Rpim | 0.024 | 0.015 | 0.512 |
Number of reflections | 45126 | 355 | 2198 |
<I/σ(I)> | 18.2 | 50.4 | 2 |
Completeness [%] | 100.0 | 99.8 | 100 |
Redundancy | 11.9 | 9.6 | 12.3 |
CC(1/2) | 0.999 | 0.999 | 0.779 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 18% PEG3350, 0.2M ammonium acetate, 0.1M HEPES-NaOH pH 7.5, 10% glycol |