2EXW
Crystal structure of a EcClC-Fab complex in the absence of bound ions
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2004-06-11 |
| Detector | MARRESEARCH |
| Wavelength(s) | 0.919464 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 219.834, 122.436, 151.344 |
| Unit cell angles | 90.00, 128.16, 90.00 |
Refinement procedure
| Resolution | 19.980 - 3.200 |
| R-factor | 0.268 |
| Rwork | 0.268 |
| R-free | 0.31400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ots |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.800 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | CNS (1.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.300 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Rmerge | 0.100 | |
| Number of reflections | 56184 | |
| <I/σ(I)> | 11.9 | |
| Completeness [%] | 99.0 | 88.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 9.5 | 293 | peg 200/300 1:2, 150mM NaKTart, 50mM Glycine, pH 9.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
