1JD1
Crystal Structure of YEO7_yeast
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X9B |
Synchrotron site | NSLS |
Beamline | X9B |
Temperature [K] | 170 |
Detector technology | CCD |
Collection date | 2000-08-24 |
Detector | MARRESEARCH |
Wavelength(s) | 0.98091, 0.99104 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 78.180, 64.100, 80.850 |
Unit cell angles | 90.00, 90.63, 90.00 |
Refinement procedure
Resolution | 50.000 - 1.700 |
R-factor | 0.207 * |
Rwork | 0.207 |
R-free | 0.23800 |
Structure solution method | MAD |
RMSD bond length | 0.011 |
RMSD bond angle | 1.400 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MLPHARE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.740 |
High resolution limit [Å] | 1.700 | 1.700 |
Rmerge | 0.039 * | 0.333 * |
Total number of observations | 1452497 * | |
Number of reflections | 88185 * | |
<I/σ(I)> | 30 | 4.4 |
Completeness [%] | 98.7 * | 97.1 * |
Redundancy | 4 | 4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.5 * | 20 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 15 (mg/ml) | |
2 | 1 | drop | 100 (mM) | ||
3 | 1 | drop | Tris-Cl | 20 (mM) | |
4 | 1 | drop | dithiothreitol | 10 (mM) | |
5 | 1 | reservoir | ammonium sulfate | 1.9 (M) | |
6 | 1 | reservoir | succinate | 100 (mM) |