1CSL
CRYSTAL STRUCTURE OF THE RRE HIGH AFFINITY SITE
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F1 |
Synchrotron site | CHESS |
Beamline | F1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1998-05-09 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 74.500, 24.300, 46.100 |
Unit cell angles | 90.00, 116.70, 90.00 |
Refinement procedure
Resolution | 15.000 - 1.600 |
R-factor | 0.211 |
Rwork | 0.211 |
R-free | 0.24100 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.004 |
RMSD bond angle | 29.200 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 1.660 |
High resolution limit [Å] | 1.600 | 1.600 |
Rmerge | 0.084 | 0.277 |
Total number of observations | 30269 * | |
Number of reflections | 9651 | |
<I/σ(I)> | 17.6 | 3.4 |
Completeness [%] | 96.4 | 81 |
Redundancy | 3.1 | 1.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 6 | 293 | drop consists of equal volume of protein and reservoir solutions * |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | LI2SO4 | ||
2 | 1 | 1 | MGSO4 | ||
3 | 1 | 1 | SODIUM CACODYLATE |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 1 (mM) | |
2 | 1 | reservoir | 1.8 (M) | ||
3 | 1 | reservoir | 10 (mM) | ||
4 | 1 | reservoir | sodium cacodylate | 50 (mM) |