1BTE
CRYSTAL STRUCTURE OF THE EXTRACELLULAR DOMAIN OF THE TYPE II ACTIVIN RECEPTOR
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1998-01-15 |
Detector | ADSC |
Spacegroup name | P 3 |
Unit cell lengths | 71.630, 71.630, 37.380 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 20.000 - 1.500 |
R-factor | 0.181 * |
Rwork | 0.181 |
R-free | 0.22200 |
Structure solution method | MIRAS |
RMSD bond length | 0.013 |
RMSD bond angle | 0.029 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | MLPHARE |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.540 |
High resolution limit [Å] | 1.500 | 1.500 |
Rmerge | 0.034 * | |
Number of reflections | 30005 | |
<I/σ(I)> | 11.6 | 0.3 |
Completeness [%] | 83.9 | 37.3 |
Redundancy | 4.2 | 2.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 4.5 | 100 MM SODIUM ACETATE, PH 4.5, 5% PEG 8000, 0.5M NACL |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | PEG | 5 (%) | |
2 | 1 | 1 | 0.5 (M) | ||
3 | 1 | 1 | 0.1 (M) |