1E8O
Core of the Alu domain of the mammalian SRP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-2 |
Synchrotron site | ESRF |
Beamline | ID14-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1999-09-15 |
Detector | MARRESEARCH |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 57.448, 186.621, 189.824 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.460 - 3.200 |
R-factor | 0.245 |
Rwork | 0.245 |
R-free | 0.29100 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1914 MODIFIED |
RMSD bond length | 0.008 |
RMSD bond angle | 22.800 * |
Data reduction software | MOSFLM (V. 6.0) |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 3.350 |
High resolution limit [Å] | 3.200 | 3.220 |
Rmerge | 0.104 | |
Number of reflections | 16328 | |
<I/σ(I)> | 5.6 | 1.5 |
Completeness [%] | 94.9 | 95.1 |
Redundancy | 2.4 | 2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 5 | 12 * | 50MM NAOAC, 10MM MGCL2, 140MM NACL, 390MM (NH4)2SO4, 21% PEG2000, pH 5.00 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | SA50 | 0.130 (mM) | |
10 | 1 | reservoir | sodium acetate | 50 (mM) | pH5.0 |
11 | 1 | reservoir | 10 (mM) | ||
12 | 1 | reservoir | 140 (mM) | ||
13 | 1 | reservoir | ammonium sulfate | 390 (mM) | |
14 | 1 | reservoir | PEG2000 | 21 (%) | |
2 | 1 | drop | SRP9/14 | 0.180 (mM) | |
3 | 1 | drop | HEPES | 2.5 (mM) | pH7.5 |
4 | 1 | drop | sodium acetate | 25 (mM) | pH5.0 |
5 | 1 | drop | 10 (mM) | ||
6 | 1 | drop | 75 (mM) | ||
7 | 1 | drop | ammonium sulfate | 210 (mM) | |
8 | 1 | drop | dithiothreitol | 5 (mM) | |
9 | 1 | drop | PEG2000 | 11 (%) |