1UGB
HUMAN CARBONIC ANHYDRASE II[HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY GLY (A65G)
Experimental procedure
| Temperature [K] | 293 |
| Detector technology | IMAGE PLATE |
| Collection date | 1995-12-27 |
| Detector | RIGAKU |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 42.700, 41.700, 73.000 |
| Unit cell angles | 90.00, 104.60, 90.00 |
Refinement procedure
| Resolution | 6.500 - 2.000 |
| R-factor | 0.175 |
| Rwork | 0.175 |
| R-free | 0.23500 |
| Structure solution method | DIFFERENCE FOURIER |
| Starting model (for MR) | NATIVE CAII (HAKANSSON ET AL. 1992) |
| RMSD bond length | 0.009 |
| RMSD bond angle | 25.200 * |
| Data reduction software | MOSFLM |
| Data scaling software | CCP4 ((AGROVATA) |
| Phasing software | X-PLOR (3.1) |
| Refinement software | X-PLOR (3.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 7.200 | 2.050 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.092 * | |
| Total number of observations | 39629 * | |
| Number of reflections | 16603 | |
| <I/σ(I)> | 2 | 2 |
| Completeness [%] | 96.7 | 78.4 |
| Redundancy | 2.4 | 2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, sitting drop * | 8 | pH 8.0 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | Tris-HCl | 50 (mM) | |
| 2 | 1 | drop | ammonium sulfate | 1.95-3.9 (M) | |
| 3 | 1 | reservoir | Tris-HCl | 50 (mM) | |
| 4 | 1 | reservoir | ammonium sulfate | 1.95-3.9 (M) | |
| 5 | 1 | drop | enzyme | ||
| 6 | 1 | drop | methylmercury acetate | saturated | |
| 7 | 1 | drop | dithiothreitol | 2 (mM) |
