2OBN
Crystal structure of a duf1611 family protein (ava_3511) from anabaena variabilis atcc 29413 at 2.30 A resolution
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.3 |
| Synchrotron site | ALS |
| Beamline | 5.0.3 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2006-10-08 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1.0000, 0.9806, 0.9805 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 75.090, 123.070, 75.210 |
| Unit cell angles | 90.00, 103.10, 90.00 |
Refinement procedure
| Resolution | 29.260 - 2.300 |
| R-factor | 0.177 |
| Rwork | 0.175 |
| R-free | 0.21400 |
| Structure solution method | MAD |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.464 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | SHELX |
| Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 29.260 | 2.380 | |
| High resolution limit [Å] | 2.300 | 3.930 | 2.300 |
| Rmerge | 0.056 | 0.030 | 0.307 |
| Number of reflections | 58378 | ||
| <I/σ(I)> | 9.71 | 19.5 | 2.4 |
| Completeness [%] | 93.5 | 95.9 | 85.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP, NANODROP | 7.2 | 277 | 0.2M NaFormate, 20.0% PEG-3350, No Buffer pH 7.2, VAPOR DIFFUSION, SITTING DROP, NANODROP, temperature 277K |






