1KT0
Structure of the Large FKBP-like Protein, FKBP51, Involved in Steroid Receptor Complexes
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F2 |
Synchrotron site | CHESS |
Beamline | F2 |
Temperature [K] | 200 |
Detector technology | CCD |
Collection date | 1999-05-10 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.9134 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 87.583, 87.583, 132.033 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 25.000 * - 2.700 |
Rwork | 0.284 |
R-free | 0.37500 |
Structure solution method | MAD |
RMSD bond length | 0.010 * |
RMSD bond angle | 1.580 * |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | SHARP |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 2.850 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.066 * | |
Total number of observations | 80664 * | |
Number of reflections | 16517 * | |
<I/σ(I)> | 3.99 | 2.2 |
Completeness [%] | 100.0 | 100 |
Redundancy | 4.9 | 5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 * | 277 | PEGMME 5000, ammonium sulfate, pH 5.8, VAPOR DIFFUSION, SITTING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 8 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 20 (mM) | pH8.0 |
3 | 1 | drop | 50 (mM) | ||
4 | 1 | drop | EDTA | 0.1 (mM) | |
5 | 1 | drop | dithiothreitol | 10 (mM) | |
6 | 1 | reservoir | PEG5000 MME | 15-18 (%) | |
7 | 1 | reservoir | MES | 100 (mM) | pH5.8 |
8 | 1 | reservoir | ammonium sulfate | 0.2 (M) |