9GQJ
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(11,8)-(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 | 48.835, 48.835, 197.830 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 42.328 - 1.650 |
Rwork | 0.207 |
R-free | 0.24190 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.015 |
RMSD bond angle | 2.316 |
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] | 49.460 | 49.460 | 1.680 |
High resolution limit [Å] | 1.650 | 9.040 | 1.650 |
Rmerge | 0.058 | 0.034 | 1.403 |
Rmeas | 0.063 | 0.037 | 1.526 |
Rpim | 0.025 | 0.014 | 0.599 |
Number of reflections | 34210 | 277 | 1687 |
<I/σ(I)> | 19.2 | 57.9 | 1.8 |
Completeness [%] | 100.0 | 99.2 | 100 |
Redundancy | 11.8 | 9.3 | 12.3 |
CC(1/2) | 1.000 | 1.000 | 0.723 |
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 |