1QCN
CRYSTAL STRUCTURE OF FUMARYLACETOACETATE HYDROLASE
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 | 1998-06-15 |
Detector | BRANDEIS |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 64.321, 110.343, 67.533 |
Unit cell angles | 90.00, 102.38, 90.00 |
Refinement procedure
Resolution | 22.000 - 1.900 |
R-factor | 0.191 |
Rwork | 0.191 |
R-free | 0.22000 |
RMSD bond length | 0.009 |
RMSD bond angle | 24.440 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | X-PLOR (3.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 22.000 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.048 | 0.147 |
Number of reflections | 71600 | |
<I/σ(I)> | 20.2 | |
Completeness [%] | 96.2 | 89.2 |
Redundancy | 5.7 | 5.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 * | 298 | PEG 6000, 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 | 180 (mM) | |
7 | 1 | reservoir | sodium cacodylate | 100 (mM) |