8CCB
The Fk1 domain of FKBP51 in complex with 2-(3-((1R)-1-(((2S)-1-(2-(5-chlorothiophen-2-yl)-2-cyclohexylacetyl)piperidine-2-carbonyl)oxy)-3-(3,4-dimethoxyphenyl)propyl)phenoxy)acetic acid
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 | 2021-09-21 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.918400 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 50.328, 54.115, 57.158 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.993 - 1.700 |
Rwork | 0.209 |
R-free | 0.23580 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4tw7 |
RMSD bond length | 0.011 |
RMSD bond angle | 1.781 |
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] | 39.300 | 39.300 | 1.730 |
High resolution limit [Å] | 1.700 | 9.000 | 1.700 |
Rmerge | 0.053 | 0.031 | 0.567 |
Rmeas | 0.063 | 0.037 | 0.673 |
Rpim | 0.034 | 0.019 | 0.358 |
Number of reflections | 17720 | 150 | 934 |
<I/σ(I)> | 15.9 | ||
Completeness [%] | 99.8 | ||
Redundancy | 6.2 | 5.2 | 6.5 |
CC(1/2) | 0.999 | 0.999 | 0.884 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 16% PEG3350, 0.1 M HEPES pH 7.5, 0.2 M ammonium acetate |