1PVA
COMPARISON BETWEEN THE CRYSTAL AND THE SOLUTION STRUCTURES OF THE EF HAND PARVALBUMIN (ALPHA COMPONENT FROM PIKE MUSCLE)
Experimental procedure
Spacegroup name | P 21 21 2 |
Unit cell lengths | 57.700, 45.070, 81.810 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 1.650 |
R-factor | 0.196 |
Rwork | 0.196 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.060 |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
Number of reflections | 25503 |
Completeness [%] | 97.0 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |