1ID3
CRYSTAL STRUCTURE OF THE YEAST NUCLEOSOME CORE PARTICLE REVEALS FUNDAMENTAL DIFFERENCES IN INTER-NUCLEOSOME INTERACTIONS
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-06-30 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 1.1 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 104.922, 110.398, 192.617 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 40.000 - 3.100 |
R-factor | 0.223 * |
Rwork | 0.223 |
R-free | 0.29200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1aoi |
RMSD bond length | 0.007 |
RMSD bond angle | 1.140 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 3.150 |
High resolution limit [Å] | 3.100 | 3.100 |
Rmerge | 0.056 | 0.299 |
Total number of observations | 517812 * | |
Number of reflections | 39551 | |
<I/σ(I)> | 14.8 | 2.17 |
Completeness [%] | 99.5 | 99.9 |
Redundancy | 13.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 292 | Manganese chloride, Potassium chloride, cacodylate, pH 6.0, VAPOR DIFFUSION, SITTING DROP, temperature 292K |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | MnCl2 | ||
2 | 1 | 1 | KCl | ||
3 | 1 | 1 | cacodylate |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 4 (mg/ml) | |
2 | 1 | drop | 70 (mM) | ||
3 | 1 | drop | 76 (mM) | ||
4 | 1 | drop | potassium cacodylate | 10 (mM) | |
5 | 1 | reservoir | 35 (mM) | ||
6 | 1 | reservoir | 38 (mM) | ||
7 | 1 | reservoir | potassium cacodylate | 5 (mM) |