1HM6
X-RAY STRUCTURE OF FULL-LENGTH ANNEXIN 1
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 | 1999-10-28 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 1.0 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 63.644, 96.327, 127.350 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 40.000 - 1.800 |
Rwork | 0.224 |
R-free | 0.25900 |
Structure solution method | MIR AND MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ain |
RMSD bond length | 0.005 |
RMSD bond angle | 1.102 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CCP4 |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 1.830 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.082 | 0.599 |
Total number of observations | 679717 * | |
Number of reflections | 68225 | |
<I/σ(I)> | 14.6 | 2.1 |
Completeness [%] | 93.0 | 99.4 |
Redundancy | 10 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 8.5 | 4 * | 2.2 M Ammonium sulfate, 0.1 M Tris/HCl, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | ammonium sulfate | 2.2 (M) | |
2 | 1 | reservoir | Tris-HCl | 0.1 (M) | |
3 | 1 | drop | protein | 28 (mg/ml) |