9GPL
The FK1 domain of FKBP51 in complex with the macrocyclic SAFit analog 11c/i
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 | 48.882, 48.882, 196.535 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 42.369 - 1.800 |
Rwork | 0.204 |
R-free | 0.24030 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.015 |
RMSD bond angle | 2.320 |
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] | 49.130 | 49.130 | 1.840 |
High resolution limit [Å] | 1.800 | 9.000 | 1.800 |
Rmerge | 0.079 | 0.028 | 1.487 |
Rmeas | 0.086 | 0.031 | 1.631 |
Rpim | 0.036 | 0.013 | 0.666 |
Number of reflections | 26384 | 283 | 1523 |
<I/σ(I)> | 16.5 | 54.1 | 1.6 |
Completeness [%] | 100.0 | 99.7 | 100 |
Redundancy | 10.7 | 7.9 | 11.2 |
CC(1/2) | 1.000 | 1.000 | 0.666 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 14% PEG3350, 0.2M ammonium acetate, 0.1M HEPES-NaOH pH 7.5, 10% glycol |