1L7Q
Ser117Ala Mutant of Bacterial Cocaine Esterase cocE
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL11-1 |
Synchrotron site | SSRL |
Beamline | BL11-1 |
Temperature [K] | 120 |
Detector technology | CCD |
Collection date | 2001-05-31 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.965 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 106.061, 106.061, 220.996 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 30.000 - 1.760 |
R-factor | 0.183 |
Rwork | 0.183 |
R-free | 0.20400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ju4 |
RMSD bond length | 0.005 |
RMSD bond angle | 24.300 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.790 |
High resolution limit [Å] | 1.760 | 1.760 |
Rmerge | 0.054 | 0.494 |
Number of reflections | 74054 | |
Completeness [%] | 98.9 | 98.1 |
Redundancy | 3.5 * | 3.6 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Microdialysis * | 7.5 | 296 | Larsen, N.A., (2002) Nature Struct. Biol., 9, 17. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | Tris | 10 (mM) | pH7.5 |
2 | 1 | 1 | 25 (mM) | ||
3 | 1 | 1 | dithiothreitol | 10 (mM) | |
4 | 1 | 1 | protein | 40 (mg/ml) | |
5 | 1 | 2 | ammonium sulfate | 1.5-1.8 (M) |