1TRI
THE CRYSTAL STRUCTURE OF AN ENGINEERED MONOMERIC TRIOSEPHOSPHATE ISOMERASE, MONOTIM: THE CORRECT MODELLING OF AN EIGHT-RESIDUE LOOP
Experimental procedure
Spacegroup name | C 1 2 1 |
Unit cell lengths | 83.780, 42.800, 68.840 |
Unit cell angles | 90.00, 108.22, 90.00 |
Refinement procedure
Resolution | 32.600 - 2.400 |
R-factor | 0.165 |
Rwork | 0.165 |
RMSD bond length | 0.022 |
RMSD bond angle | 2.610 |
Phasing software | X-PLOR |
Refinement software | TNT |
Data quality characteristics
Overall | Outer shell | |
High resolution limit [Å] | 2.400 * | 2.400 * |
Total number of observations | 15495 * | |
Number of reflections | 7368 * | |
Completeness [%] | 29 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | MES | 100 (mM) | |
2 | 1 | reservoir | 180 (mM) | ||
3 | 1 | reservoir | PEG6000 | 26 (%) | |
4 | 1 | reservoir | dithiothreitol | 5 (mM) | |
5 | 1 | reservoir | EDTA | 1 (mM) | |
6 | 1 | reservoir | 1 (mM) |