1PVB
X-RAY STRUCTURE OF A NEW CRYSTAL FORM OF PIKE 4.10 PARVALBUMIN
Experimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 51.840, 49.950, 34.960 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 1.750 |
R-factor | 0.168 |
Rwork | 0.168 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.360 |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
High resolution limit [Å] | 1.750 * |
Rmerge | 0.051 * |
Total number of observations | 18280 * |
Number of reflections | 9484 |
Completeness [%] | 98.0 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 27 (mg/ml) | |
2 | 1 | drop | ammonium sulfate | 2 (M) | |
3 | 1 | drop | EDTA | 1 (mM) | |
4 | 1 | drop | sodium azide | 3 (mM) | |
5 | 1 | drop | Tris-HCl | ||
6 | 1 | reservoir | ammonium sulfate | 2.4 (M) | |
7 | 1 | reservoir | EDTA | 1 (mM) | |
8 | 1 | reservoir | sodium azide | 3 (mM) | |
9 | 1 | reservoir | Tris-HCl |