8CHP
The FK1 domain of FKBP51 in complex with (1S,5S,6R)-10-((S)-(3,5-dichlorophenyl)sulfinyl)-3-(pyridin-2-ylmethyl)-5-vinyl-3,10-diazabicyclo[4.3.1]decan-2-one
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 | 2022-09-10 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.918400 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 42.306, 54.452, 56.405 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 28.761 - 1.000 |
| Rwork | 0.175 |
| R-free | 0.18710 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.903 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0403) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 42.310 | 42.310 | 1.020 |
| High resolution limit [Å] | 1.000 | 5.480 | 1.000 |
| Rmerge | 0.031 | 0.023 | 0.363 |
| Rmeas | 0.037 | 0.026 | 0.430 |
| Rpim | 0.019 | 0.013 | 0.226 |
| Number of reflections | 71074 | 515 | 3475 |
| <I/σ(I)> | 26.3 | ||
| Completeness [%] | 100.0 | ||
| Redundancy | 7 | 6.8 | 6.8 |
| CC(1/2) | 1.000 | 0.999 | 0.923 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 32% PEG3350, 0.2 M ammonium acetate, 0.1M HEPES-NaOH pH 7.5 |






