1RTP
REFINED X-RAY STRUCTURE OF RAT PARVALBUMIN, A MAMMALIAN ALPHA-LINEAGE PARVALBUMIN, AT 2.0 A RESOLUTION
Experimental procedure
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 34.300, 55.000, 156.100 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 8.000 - 2.000 |
| R-factor | 0.181 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.030 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 2.000 * |
| Rmerge | 0.059 * |
| Total number of observations | 96999 * |
| Number of reflections | 23813 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 9 (mg/ml) | |
| 2 | 1 | reservoir | ammonium sulfate | 80 (%sat) | |
| 3 | 1 | reservoir | 50 (mM) | ||
| 4 | 1 | reservoir | PEG600 | 1 (%) | |
| 5 | 1 | reservoir | 12 (mM) |
