1H8L
Duck Carboxypeptidase D Domain II in complex with GEMSA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE BW7B |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | BW7B |
Temperature [K] | 110 |
Detector technology | IMAGE PLATE |
Detector | MARRESEARCH |
Spacegroup name | P 21 3 |
Unit cell lengths | 136.480, 136.480, 136.480 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.030 * - 2.600 |
R-factor | 0.199 |
Rwork | 0.199 |
R-free | 0.23900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1qmu |
RMSD bond length | 0.007 |
RMSD bond angle | 1.340 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.030 * | 2.740 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.083 | 0.475 |
Total number of observations | 362074 * | |
Number of reflections | 26360 | |
<I/σ(I)> | 7.8 | 1.6 |
Completeness [%] | 100.0 | 100 |
Redundancy | 13.7 | 13.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 8 * | 20 * | Gomis-Rueth, F.X., (1999) Embo J., 18, 5817. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 5 (mM) | |
3 | 1 | drop | 50 (mM) | ||
4 | 1 | drop | benzamidine | 0.5 (mM) | |
5 | 1 | reservoir | ammonium sulfate | 2.1 (M) | |
6 | 1 | reservoir | sodium acetate | 0.1 (M) |