9GQE
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(2,4)-H2
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 | 2023-05-20 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.918400 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 48.710, 48.710, 193.946 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 42.180 - 2.500 |
Rwork | 0.228 |
R-free | 0.28560 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.510 |
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] | 42.180 | 42.180 | 2.600 |
High resolution limit [Å] | 2.500 | 9.010 | 2.500 |
Rmerge | 0.109 | 0.043 | 0.417 |
Rmeas | 0.122 | 0.048 | 0.459 |
Rpim | 0.053 | 0.020 | 0.190 |
Number of reflections | 9945 | 273 | 1074 |
<I/σ(I)> | 13.6 | 26.9 | 4.9 |
Completeness [%] | 99.9 | 99 | 100 |
Redundancy | 9.6 | 7.4 | 10.7 |
CC(1/2) | 0.998 | 0.998 | 0.955 |
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 |