1GW6
STRUCTURE OF LEUKOTRIENE A4 HYDROLASE D375N MUTANT
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX II BEAMLINE I711 |
Synchrotron site | MAX II |
Beamline | I711 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-09-15 |
Detector | MARRESEARCH |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 78.430, 87.060, 99.070 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.950 - 2.200 |
R-factor | 0.174 |
Rwork | 0.174 |
R-free | 0.22040 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1hs6 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.510 * |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.000 | 2.320 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.083 | 0.206 |
Number of reflections | 29456 | |
<I/σ(I)> | 8.4 | 3.9 |
Completeness [%] | 97.2 | 95.1 |
Redundancy | 3.4 | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | liquid-liquid diffusion * | 6.8 | PEG8000, IMIDAZOLE, SODIUM ACETATE, YTTERBIUM CHLORIDE, BESTATIN, pH 6.80 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | PEG8000 | 28 (%(v/v)) | |
2 | 1 | 1 | sodium acetate | 0.1 (mM) | |
3 | 1 | 1 | imidazole | 0.1 (mM) | pH6.8 |
4 | 1 | 1 | 5 (mM) | ||
5 | 1 | 2 | protein | 5 (mg/ml) | |
6 | 1 | 2 | Tris-HCl | 10 (mM) | pH8. |