1JYA
Crystal Structure of SycE
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Detector technology | CCD |
Collection date | 2001-03-30 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 46.000, 75.190, 137.740 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 1.740 |
R-factor | 0.236 * |
Rwork | 0.236 |
R-free | 0.26600 |
Structure solution method | MAD |
RMSD bond length | 0.005 |
RMSD bond angle | 23.010 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 1.770 |
High resolution limit [Å] | 1.740 | 1.740 |
Rmerge | 0.056 | 0.365 |
Number of reflections | 46896 | |
<I/σ(I)> | 19 | 4.4 |
Completeness [%] | 93.6 | 99.6 |
Redundancy | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 8 * | 18 * | pH 8.5, temperature 100K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG4000 | 25 (%(w/v)) | |
2 | 1 | reservoir | 300 (mM) | ||
3 | 1 | reservoir | Tris | 100 (mM) | pH8.5 |
4 | 1 | reservoir | dithiothreitol | 1 (mM) | |
5 | 1 | drop | Tris | 10 (mM) | pH8.0 |
6 | 1 | drop | dithiothreitol | 1 (mM) | |
7 | 1 | drop | protein | 40 (mg/ml) |