1O7S
High resolution structure of Siglec-7
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 | 2001-07-04 |
Detector | ADSC CCD |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 53.078, 53.078, 93.770 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.750 |
R-factor | 0.221 |
Rwork | 0.221 |
R-free | 0.24900 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1qfo |
RMSD bond length | 0.013 |
RMSD bond angle | 1.560 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.810 |
High resolution limit [Å] | 1.750 | 1.750 |
Rmerge | 0.065 | 0.562 |
Total number of observations | 86594 * | |
Number of reflections | 14144 | |
<I/σ(I)> | 8.6 | 3.4 |
Completeness [%] | 100.0 | 100 |
Redundancy | 6.1 | 6.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8 * | 20 * | 0.2 M SODIUM ACETATE TRIHYDRATE 0.1 M TRI-SODIUM CACODYLATE, PH 6.5, 30 % PEG 8,000 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 5 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 25 (mM) | pH8.0 |
3 | 1 | reservoir | ammonium acetate | 0.2 (M) | |
4 | 1 | reservoir | trisodium citrate | 0.1 (M) | pH5.6 |
5 | 1 | reservoir | PEG4000 | 30 (%) | |
6 | 1 | reservoir | sodium acetate trihydrate | 0.2 (M) | |
7 | 1 | reservoir | sodium cacodylate | 0.1 (M) | pH6.5 |
8 | 1 | reservoir | PEG8000 | 30 (%) |