2O0O
Crystal structure of TL1A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-10-22 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 1.0 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 116.754, 116.754, 118.941 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 40.000 - 3.000 |
R-factor | 0.247 |
Rwork | 0.243 |
R-free | 0.29500 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1a8m |
RMSD bond length | 0.007 |
RMSD bond angle | 1.377 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 3.100 |
High resolution limit [Å] | 2.990 | 2.990 |
Rmerge | 0.311 | 0.831 |
Number of reflections | 17122 | |
<I/σ(I)> | 7.1 | 2.1 |
Completeness [%] | 100.0 | 99.8 |
Redundancy | 13.4 | 7.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.9 | 277 | 0.2 M Magnesium Format, pH 6.9, VAPOR DIFFUSION, HANGING DROP, temperature 277K |