1U14
The crystal structure of hypothetical UPF0244 protein yjjX at resolution 1.68 Angstrom
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-BM |
| Synchrotron site | APS |
| Beamline | 19-BM |
| Temperature [K] | 150 |
| Detector technology | CCD |
| Collection date | 2004-06-01 |
| Detector | CUSTOM-MADE |
| Wavelength(s) | 0.98020, 0.98036 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 45.619, 96.046, 84.042 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 20.000 - 1.680 |
| R-factor | 0.18377 |
| Rwork | 0.182 |
| R-free | 0.21350 |
| Structure solution method | MAD |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.492 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | SOLVE |
| Refinement software | REFMAC (5.1.24) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.740 |
| High resolution limit [Å] | 1.680 | 1.680 |
| Rmerge | 0.057 | 0.445 |
| Number of reflections | 37441 | |
| Completeness [%] | 92.0 | 88.8 |
| Redundancy | 4.6 | 3.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 298 | sodium acetate, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 298K |
