2A1V
Crystal structure of Deinococcus radiodurans protein DR2400, Pfam domain DUF419
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X9A |
| Synchrotron site | NSLS |
| Beamline | X9A |
| Temperature [K] | 298 |
| Detector technology | CCD |
| Collection date | 2005-01-20 |
| Detector | MARRESEARCH |
| Wavelength(s) | 0.98 |
| Spacegroup name | P 61 |
| Unit cell lengths | 82.549, 82.549, 35.991 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 20.000 - 2.150 |
| R-factor | 0.16393 |
| Rwork | 0.161 |
| R-free | 0.22544 |
| Structure solution method | SAD |
| RMSD bond length | 0.019 |
| RMSD bond angle | 1.740 |
| Data scaling software | SCALEPACK |
| Phasing software | SHELXD |
| Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 2.230 |
| High resolution limit [Å] | 2.150 | 2.150 |
| Rmerge | 0.094 | 0.480 |
| Number of reflections | 7775 | |
| <I/σ(I)> | 22.6 | 4.1 |
| Completeness [%] | 100 | |
| Redundancy | 7.9 | 7.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 298 | PEG 3350, Sodium formate 0.2 M, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 298K |
