4AUV
Crystal Structure of the BRMS1 N-terminal region
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-1 |
| Synchrotron site | ESRF |
| Beamline | ID14-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2006-08-28 |
| Detector | ADSC QUANTUM 210 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 42.636, 191.274, 71.940 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 95.637 - 1.999 |
| R-factor | 0.196 |
| Rwork | 0.193 |
| R-free | 0.25850 |
| Structure solution method | SIRAS |
| Starting model (for MR) | NONE |
| RMSD bond length | 0.019 |
| RMSD bond angle | 2.061 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | SHELXDE |
| Refinement software | REFMAC (5.6.0117) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 95.560 | 2.110 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.050 | 0.200 |
| Number of reflections | 20344 | |
| <I/σ(I)> | 6.66 | 1.11 |
| Completeness [%] | 99.2 | 94.7 |
| Redundancy | 7.18 | 3.87 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 4.3 | 0.1 M SODIUM ACETATE PH 4.3, 0.2 M AMMONIUM SULPHATE, 2 % PEG 4000 | ||
| 1 | 4.3 | 0.1 M SODIUM ACETATE PH 4.3, 0.2 M AMMONIUM SULPHATE, 2 % PEG 4000 |






