1GUX
RB POCKET BOUND TO E7 LXCXE MOTIF
Experimental procedure
| Source type | SYNCHROTRON |
| Source details | CHESS BEAMLINE A1 |
| Synchrotron site | CHESS |
| Beamline | A1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 1997-07-07 |
| Detector | ADSC QUANTUM |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 103.500, 76.800, 64.000 |
| Unit cell angles | 90.00, 90.90, 90.00 |
Refinement procedure
| Resolution | 7.000 - 1.850 |
| R-factor | 0.218 |
| Rwork | 0.218 |
| R-free | 0.28900 |
| Structure solution method | MAD |
| RMSD bond length | 0.013 |
| RMSD bond angle | 21.300 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | X-PLOR (3.1) |
| Refinement software | X-PLOR (3.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 1.940 | |
| High resolution limit [Å] | 1.850 | 1.850 |
| Rmerge | 0.048 * | 0.211 * |
| Total number of observations | 135820 * | |
| Number of reflections | 45533 | |
| <I/σ(I)> | 25.1 | 5.93 |
| Completeness [%] | 91.8 | 84.3 |
| Redundancy | 2.98 | 1.98 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 7.5 | 4 * | 3.5 M SODIUM FORMATE, 0.1M NA HEPES PH 7.5, 20 MIROMOLAR CDCL2 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | sodium formate | 3.5 (M) | |
| 2 | 1 | reservoir | 0.02 (M) | ||
| 3 | 1 | reservoir | HEPES-Na | 0.1 (M) |






