1AUE
FKBP-RAPAMYCIN BINDING DOMAIN (FRB) OF THE FKBP-RAPAMYCIN ASSOCIATED PROTEIN
Experimental procedure
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F2 |
Synchrotron site | CHESS |
Beamline | F2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1997-02 |
Detector | PRINCETON 2K |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 29.940, 59.210, 123.540 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.330 |
R-factor | 0.232 |
Rwork | 0.232 |
R-free | 0.33900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1fap |
RMSD bond length | 0.018 |
RMSD bond angle | 1.858 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | X-PLOR (3.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 10.000 | 2.420 |
High resolution limit [Å] | 2.330 | 2.330 |
Rmerge | 0.032 * | |
Number of reflections | 7307 | |
<I/σ(I)> | 6567.9 | 1324 |
Completeness [%] | 73.0 | 28.9 |
Redundancy | 1.73 | 1.12 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 4 * | HANGING DROPS AT 4 C, pH 8.0, vapor diffusion - hanging drop, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | drop | Tris-EDTA | 50 (mM) | |
3 | 1 | drop | 2-MPD | 20 (%(w/v)) | |
4 | 1 | drop | PEG4000 | 10 (%(w/v)) |