2HU9
X-ray structure of the Archaeoglobus fulgidus CopZ N-terminal Domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2005-12-07 |
| Detector | MARRESEARCH |
| Wavelength(s) | 1.74 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 56.253, 64.469, 84.148 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 51.160 - 1.780 |
| R-factor | 0.206 |
| Rwork | 0.205 |
| R-free | 0.22100 |
| Structure solution method | SAD |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.455 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | SOLVE |
| Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.824 |
| High resolution limit [Å] | 1.780 | 1.740 |
| Rmerge | 0.451 | |
| Number of reflections | 29750 | |
| <I/σ(I)> | 3.2 | |
| Completeness [%] | 98.9 | 93.3 |
| Redundancy | 6.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 293 | 100 mM sodium acetate, 200 mM ammonium sulfate, 15-20% PEG 2000 MME, pH 4.6, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 293 | 100 mM sodium acetate, 200 mM ammonium sulfate, 15-20% PEG 2000 MME, pH 4.6, VAPOR DIFFUSION, SITTING DROP, temperature 293K |






