6Z4C
The structure of the N-terminal domain of RssB from E. coli
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06DA |
| Synchrotron site | SLS |
| Beamline | X06DA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2010-05-18 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 1 |
| Spacegroup name | P 32 |
| Unit cell lengths | 45.460, 45.460, 95.988 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 36.420 - 2.000 |
| R-factor | 0.20726 |
| Rwork | 0.220 |
| R-free | 0.26655 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2pl1 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.629 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.120 |
| High resolution limit [Å] | 2.000 | 2.060 |
| Rmerge | 0.400 | |
| Number of reflections | 13508 | 1298 |
| <I/σ(I)> | 8.1 | |
| Completeness [%] | 96.7 | |
| Redundancy | 2.2 | |
| CC(1/2) | 0.400 | 0.400 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298 | 20% PEG1000 |






