9GQ9
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog p5(2,2)-(Z)
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 | 48.886, 48.886, 194.679 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 41.404 - 2.000 |
Rwork | 0.239 |
R-free | 0.27990 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.011 |
RMSD bond angle | 1.787 |
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] | 48.670 | 48.670 | 2.050 |
High resolution limit [Å] | 2.000 | 8.940 | 2.000 |
Rmerge | 0.031 | 0.017 | 0.492 |
Rmeas | 0.034 | 0.019 | 0.539 |
Rpim | 0.014 | 0.008 | 0.220 |
Number of reflections | 19232 | 281 | 1412 |
<I/σ(I)> | 33.5 | 85.8 | 4.9 |
Completeness [%] | 100.0 | 98.9 | 100 |
Redundancy | 10.5 | 8.4 | 11.3 |
CC(1/2) | 1.000 | 1.000 | 0.932 |
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 |