9GQH
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog m5(10,8)-(E)-OH
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID30B |
Synchrotron site | ESRF |
Beamline | ID30B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2023-11-23 |
Detector | DECTRIS EIGER2 X 9M |
Wavelength(s) | 0.873129 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 48.257, 48.257, 187.938 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 62.725 - 2.600 |
Rwork | 0.242 |
R-free | 0.30760 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.012 |
RMSD bond angle | 2.357 |
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] | 187.940 | 187.940 | 2.720 |
High resolution limit [Å] | 2.600 | 9.010 | 2.600 |
Rmerge | 0.087 | 0.075 | 0.220 |
Rmeas | 0.094 | 0.080 | 0.237 |
Rpim | 0.035 | 0.030 | 0.087 |
Number of reflections | 8472 | 267 | 1005 |
<I/σ(I)> | 20.3 | 27.4 | 10.4 |
Completeness [%] | 100.0 | 99.6 | 100 |
Redundancy | 12.3 | 9.5 | 13.5 |
CC(1/2) | 0.998 | 0.998 | 0.990 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 22% PEG3350, 0.2M ammonium acetate, 0.1M HEPES-NaOH pH 7.5 |