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 |