2QJ6
Crystal structure analysis of a 14 repeat C-terminal fragment of toxin TcdA in Clostridium difficile
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-1 |
Synchrotron site | ESRF |
Beamline | ID23-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2004-07-31 |
Detector | MARMOSAIC 225 mm CCD |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 40.050, 199.680, 58.720 |
Unit cell angles | 90.00, 90.01, 90.00 |
Refinement procedure
Resolution | 56.335 - 2.500 |
R-factor | 0.2277 |
Rwork | 0.226 |
R-free | 0.27340 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2g7c |
RMSD bond length | 0.006 |
RMSD bond angle | 0.963 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER (1.3.1) |
Refinement software | PHENIX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 56.300 | 2.590 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.180 | 0.620 |
Number of reflections | 29193 | |
<I/σ(I)> | 7.84 | 2.12 |
Completeness [%] | 91.9 | 80.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 293 | 0.2 M magnesium formate, 30 % (v/v) isopropanol, VAPOR DIFFUSION, HANGING DROP, temperature 293K |