2GLR
MOLECULAR STRUCTURE AT 1.8 ANGSTROMS OF MOUSE LIVER CLASS PI GLUTATHIONE S-TRANSFERASE COMPLEXED WITH S-(P-NITROBENZYL)GLUTATHIONE AND OTHER INHIBITORS
Experimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 101.950, 77.640, 57.400 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 2.200 |
R-factor | 0.169 |
Rwork | 0.169 |
RMSD bond length | 0.010 |
RMSD bond angle | 2.563 |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 * | |
High resolution limit [Å] | 2.200 * | 2.000 * |
Rmerge | 0.037 * | |
Number of reflections | 22084 * | |
Completeness [%] | 91.0 * | 85 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | enzyme | 15 (mg/ml) | |
2 | 1 | drop | MES | 10 (mM) | |
3 | 1 | drop | glutathione sulphonic acid | 18 (mM) | |
4 | 1 | drop | MES | 50 (mM) | |
5 | 1 | drop | 0.02 (%) | ||
6 | 1 | drop | PEG6000 | 20 (%) | |
7 | 1 | drop | imidazole | 50 (mM) | |
8 | 1 | reservoir | sodium/phosphate phosphate | 0.3 (M) |