1P8U
BACTERIORHODOPSIN N' INTERMEDIATE AT 1.62 A RESOLUTION
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-2 |
| Synchrotron site | ESRF |
| Beamline | ID14-2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2002-11-15 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.933 |
| Spacegroup name | P 63 |
| Unit cell lengths | 60.981, 60.981, 108.312 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 25.000 - 1.620 |
| R-factor | 0.1619 |
| R-free | 0.20600 * |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1m0l |
| RMSD bond length | 0.015 |
| RMSD bond angle | 0.048 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SHELXL-97 |
| Refinement software | SHELXL-97 |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 25.000 | 1.680 |
| High resolution limit [Å] | 1.620 | 1.620 |
| Rmerge | 0.050 | 0.668 |
| Total number of observations | 469682 * | |
| Number of reflections | 28071 | |
| <I/σ(I)> | 35.7 | 3.6 |
| Completeness [%] | 96.8 | 95.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * | 5.6 | 295 | Gabriele, R., (1998) J. Struct. Biol., 121, 82. * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | protein | 3.3 (mg/ml) | |
| 2 | 1 | 1 | sodium potassium Pi | 1 (M) | |
| 3 | 1 | 1 | MPD | 2.5 (%) |
