1WBP
SRPK1 bound to 9mer docking motif peptide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 105 |
Detector technology | CCD |
Collection date | 2003-11-22 |
Detector | ADSC CCD |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 78.680, 78.680, 310.540 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 28.260 - 2.400 |
R-factor | 0.228 |
Rwork | 0.228 |
R-free | 0.24700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1wak |
RMSD bond length | 0.008 |
RMSD bond angle | 21.200 * |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.490 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.072 * | 0.565 * |
Total number of observations | 255743 * | |
Number of reflections | 22765 | |
<I/σ(I)> | 8.1 | 2.9 |
Completeness [%] | 97.8 | 84 |
Redundancy | 11 | 7.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8.5 * | 18 * | 100MM SODIUM CITRATE PH5.6, 200MM AMMONIUM ACETATE, 15%PEG3350, 5MM PEPTIDE, 5MM ADP, 10MM MGCL2, pH 7.00 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | Tris | 20 (mM) | |
2 | 1 | drop | 500 (mM) | ||
3 | 1 | drop | glycerol | 10 (%) | |
4 | 1 | drop | dithiothreitol | 1 (mM) | |
5 | 1 | reservoir | sodium citrate | 100 (mM) | |
6 | 1 | reservoir | ammonium acetate | 200 (mM) | |
7 | 1 | reservoir | PEG3350 | 15 (%) |