1QQJ
CRYSTAL STRUCTURE OF MOUSE FUMARYLACETOACETATE HYDROLASE REFINED AT 1.55 ANGSTROM RESOLUTION
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X12C |
| Synchrotron site | NSLS |
| Beamline | X12C |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 1997-04-17 |
| Detector | BRANDEIS |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 64.000, 109.020, 65.240 |
| Unit cell angles | 90.00, 95.68, 90.00 |
Refinement procedure
| Resolution | 29.100 - 1.550 |
| R-factor | 0.183 |
| Rwork | 0.183 |
| R-free | 0.21100 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.019 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.100 | 1.610 |
| High resolution limit [Å] | 1.550 | 1.550 |
| Rmerge | 0.048 | 0.204 |
| Number of reflections | 118167 | |
| <I/σ(I)> | 27 | |
| Completeness [%] | 92.5 | 49.3 |
| Redundancy | 4 | 4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 * | 298 | PEG8000, SODIUM CACODYLATE, NICKEL ACETATE, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 6 (mg/ml) | |
| 2 | 1 | drop | Tris-HCl | 25 (mM) | |
| 3 | 1 | drop | 25 (mM) | ||
| 4 | 1 | reservoir | PEG8000 | 17 (%) | |
| 5 | 1 | reservoir | nickel acetate | 60 (mM) | |
| 6 | 1 | reservoir | sodium acetate | 60 (mM) | |
| 7 | 1 | reservoir | sodium acetate | 180 (mM) | |
| 8 | 1 | reservoir | sodium cacodylate | 100 (mM) |
