1NAR
CRYSTAL STRUCTURE OF NARBONIN REFINED AT 1.8 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 1 21 1 |
Unit cell lengths | 46.900, 75.500, 50.900 |
Unit cell angles | 90.00, 120.50, 90.00 |
Refinement procedure
Resolution | 10.000 - 1.800 |
R-factor | 0.159 |
RMSD bond length | 0.015 |
RMSD bond angle | 0.046 |
Refinement software | PROLSQ |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 10.000 * | |
High resolution limit [Å] | 1.800 * | 1.800 * |
Rmerge | 0.056 * | 0.078 * |
Total number of observations | 124224 * | |
Number of reflections | 27227 * | |
Completeness [%] | 95.5 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 9.5 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 50 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 0.1 (M) | |
3 | 1 | drop | 0.45 (M) | ||
4 | 1 | reservoir | Tris-HCl | 0.1 (M) | (pH 7.2) |
5 | 1 | reservoir | acetic acid | some drops |