1OVA
CRYSTAL STRUCTURE OF UNCLEAVED OVALBUMIN AT 1.95 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 1 |
Unit cell lengths | 62.900, 84.700, 71.500 |
Unit cell angles | 87.50, 104.00, 108.50 |
Refinement procedure
Resolution | ? - 1.950 |
R-factor | 0.169 |
RMSD bond length | 0.020 |
RMSD bond angle | 0.040 |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 2.700 * |
High resolution limit [Å] | 1.900 * |
Rmerge | 0.052 * |
Total number of observations | 352293 * |
Number of reflections | 94362 * |
Completeness [%] | 94.0 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Batch method * | 6.4 * | 37 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | protein | 25 (mg/ml) | |
2 | 1 | 1 | ammonium sulfate | 50 (%sat) | |
3 | 1 | 1 | cacodylate | 50 (mM) |