2SAS
STRUCTURE OF A SARCOPLASMIC CALCIUM-BINDING PROTEIN FROM AMPHIOXUS REFINED AT 2.4 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | C 2 2 21 |
Unit cell lengths | 59.600, 81.300, 82.400 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 5.000 - 2.400 |
R-factor | 0.199 |
Rwork | 0.199 |
RMSD bond length | 0.016 |
RMSD bond angle | 0.045 * |
Phasing software | X-PLOR |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.400 * |
Rmerge | 0.091 * |
Total number of observations | 45101 * |
Number of reflections | 8157 * |
Completeness [%] | 98.7 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 15 (mg/ml) | |
2 | 1 | drop | 2.5 (mM) | ||
3 | 1 | drop | ammonium sulfate | 54 (%sat) | |
4 | 1 | drop | Tris-HCl | 0.05 (M) | |
5 | 1 | reservoir | ammonium sulfate | 54 (%sat) | |
6 | 1 | reservoir | Tris-HCl | 0.05 (M) |