1OQD
Crystal structure of sTALL-1 and BCMA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-03-01 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 1.0 |
Spacegroup name | P 63 2 2 |
Unit cell lengths | 232.854, 232.854, 212.477 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 19.870 - 2.600 |
R-factor | 0.24 |
Rwork | 0.240 |
R-free | 0.23500 * |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.009 |
RMSD bond angle | 26.900 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.690 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.129 * | 0.550 * |
Total number of observations | 1056950 * | |
Number of reflections | 97672 * | |
<I/σ(I)> | 10 | 58 |
Completeness [%] | 94.0 * | 46.2 |
Redundancy | 3 | 3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 9 | 277 | Liu, Y., (2002) Cell, 108, 383. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 15 (mg/ml) | |
2 | 1 | reservoir | beta-mercaptoethanol | 5 (mM) | |
3 | 1 | reservoir | Bicine | 50 (mM) | pH9.0 |
4 | 1 | reservoir | 150 (mM) | ||
5 | 1 | reservoir | dioxane | 35-38 (%) |