2QSW
Crystal structure of C-terminal domain of ABC transporter / ATP-binding protein from Enterococcus faecalis
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-BM |
| Synchrotron site | APS |
| Beamline | 19-BM |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2007-07-30 |
| Detector | SBC-3 |
| Wavelength(s) | 0.97920 |
| Spacegroup name | P 43 2 2 |
| Unit cell lengths | 38.896, 38.896, 111.938 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 26.800 - 1.500 |
| R-factor | 0.149 |
| Rwork | 0.147 |
| R-free | 0.18420 |
| Structure solution method | SAD |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.704 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | SHELXD |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 26.800 | 1.530 |
| High resolution limit [Å] | 1.500 | 1.500 |
| Rmerge | 0.067 | 0.438 |
| Number of reflections | 14492 | |
| <I/σ(I)> | 45.5 | 2.48 |
| Completeness [%] | 99.4 | 94.2 |
| Redundancy | 11.2 | 4.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.9 | 277 | 0.01 M Zinc sulfate, 0.1 M MES buffer pH 6.9, 25% PEG 550 MME, VAPOR DIFFUSION, SITTING DROP, temperature 277K |






