9GQ3
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(1,4)-(E)
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 | 48.806, 48.806, 194.627 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 41.339 - 2.300 |
Rwork | 0.239 |
R-free | 0.27620 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.013 |
RMSD bond angle | 2.200 |
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] | 48.660 | 48.660 | 2.380 |
High resolution limit [Å] | 2.300 | 8.910 | 2.300 |
Rmerge | 0.039 | 0.031 | 0.159 |
Rmeas | 0.043 | 0.034 | 0.176 |
Rpim | 0.018 | 0.014 | 0.074 |
Number of reflections | 12763 | 283 | 1207 |
<I/σ(I)> | 35 | 53 | 12.2 |
Completeness [%] | 100.0 | 99.1 | 100 |
Redundancy | 10.4 | 8.4 | 10.1 |
CC(1/2) | 0.999 | 0.999 | 0.992 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 20% PEG3350, 0.2M ammonium thiocyanate, 0.1M HEPES-NaOH pH 7.5 |