1DK5
CRYSTAL STRUCTURE OF ANNEXIN 24(CA32) FROM CAPSICUM ANNUUM
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MPG/DESY, HAMBURG BEAMLINE BW6 |
Synchrotron site | MPG/DESY, HAMBURG |
Beamline | BW6 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1998-11-09 |
Detector | MARRESEARCH |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 96.760, 96.760, 173.390 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 50.000 - 2.800 |
R-factor | 0.216 |
Rwork | 0.216 |
R-free | 0.31600 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.015 |
RMSD bond angle | 19.300 * |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.960 |
High resolution limit [Å] | 2.800 | 2.800 |
Rmerge | 0.077 | 0.484 |
Number of reflections | 23400 | |
<I/σ(I)> | 7.5 | 1.5 |
Completeness [%] | 98.3 | 91.8 |
Redundancy | 4.5 | 4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 5 | 288 | 1.7 M (NH4)2SO4, 2 mM CaCl2, 0.1 M NaAc , pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 15K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | ammonium sulfate | 1.7 (M) | |
2 | 1 | 1 | sodium acetate | 0.1 (M) | |
3 | 1 | 1 | 2 (mM) |