1GU8
SENSORY RHODOPSIN II
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-3 |
Synchrotron site | ESRF |
Beamline | ID14-3 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-06-15 |
Detector | MARRESEARCH |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 85.510, 128.553, 50.799 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 36.000 - 2.300 * |
R-factor | 0.23 |
Rwork | 0.230 |
R-free | 0.25500 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1h68 |
RMSD bond length | 0.007 |
RMSD bond angle | 1.140 * |
Data reduction software | DENZO |
Data scaling software | CCP4 |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 36.000 * | 2.380 |
High resolution limit [Å] | 2.300 * | 2.300 * |
Rmerge | 0.139 | 0.764 |
Total number of observations | 76030 * | |
Number of reflections | 13086 | |
<I/σ(I)> | 11.5 | 1.9 |
Completeness [%] | 99.4 | 98.1 |
Redundancy | 5.8 | 5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 4.6 | Royant, A., (2001) Proc. Natl. Acad. Sci. U.S.A., 98, 10131. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | protein | 4.5 (mg/ml) | |
2 | 1 | 1 | n-dodecyl beta-D-maltoside | 0.005 (%) | |
3 | 1 | 1 | 75 (mM) | ||
4 | 1 | 1 | 1.5 (M) |