1G7K
CRYSTAL STRUCTURE OF DSRED, A RED FLUORESCENT PROTEIN FROM DISCOSOMA SP. RED
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL9-2 |
Synchrotron site | SSRL |
Beamline | BL9-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1999-04-21 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.97887,0.97868,0.95373 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 56.366, 112.270, 70.691 |
Unit cell angles | 90.00, 93.81, 90.00 |
Refinement procedure
Resolution | 25.100 * - 2.000 |
R-factor | 0.162 * |
Rwork | 0.162 |
R-free | 0.24900 |
Structure solution method | MAD |
RMSD bond length | 0.014 |
RMSD bond angle | 1.859 |
Data reduction software | MOSFLM |
Data scaling software | FHSCALE |
Phasing software | SHARP |
Refinement software | TNT |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.100 * | 2.100 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.027 * | 0.044 * |
Total number of observations | 232348 * | |
Number of reflections | 56118 * | |
<I/σ(I)> | 18.6 | |
Completeness [%] | 94.8 | 95.1 |
Redundancy | 4.1 | 4.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.9 * | 298 | used microseeding * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | beta-mercaptoethanol | 2 (mM) | |
2 | 1 | drop | 300 (mM) | ||
3 | 1 | drop | Tris | 20 (mM) | |
4 | 1 | drop | protein | 15 (mg/ml) | |
5 | 1 | reservoir | PEG1550 | 16 (%) | |
6 | 1 | reservoir | Tris | 0.1 (M) |