1O7V
High resolution structure of Siglec-7
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-10-29 |
Detector | ADSC CCD |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 40.049, 40.049, 140.769 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.000 * - 1.900 |
R-factor | 0.21 |
Rwork | 0.210 |
R-free | 0.25500 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1o7s |
RMSD bond length | 0.007 * |
RMSD bond angle | 1.280 |
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] | 25.000 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.061 | 0.312 |
Total number of observations | 31409 * | |
Number of reflections | 9206 * | |
<I/σ(I)> | 11.7 | 2.4 |
Completeness [%] | 94.8 | 96.3 |
Redundancy | 3.4 | 2.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 * | 20 * | 0.2 M SODIUM ACETATE TRIHYDRATE 0.1 M SODIUM CACODYLATE PH 6.5, 30 % PEG 8000 |
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 (%) |