1OEL
CONFORMATIONAL VARIABILITY IN THE REFINED STRUCTURE OF THE CHAPERONIN GROEL AT 2.8 ANGSTROM RESOLUTION
Experimental procedure
Spacegroup name | C 2 2 21 |
Unit cell lengths | 178.380, 204.980, 280.980 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 6.000 - 2.800 |
R-factor | 0.227 |
Rwork | 0.227 |
R-free | 0.27000 |
RMSD bond length | 0.008 |
RMSD bond angle | 21.600 * |
Phasing software | X-PLOR (3.8) |
Refinement software | X-PLOR (3.8) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 8.010 |
High resolution limit [Å] | 2.700 |
Number of reflections | 117943 |
Completeness [%] | 88.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8 * | 28 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | GroEL | 25 (mg/ml) | |
2 | 1 | drop | PEG8000 | 0.2 (%(w/v)) | |
3 | 1 | drop | ammonium sulfate | 0.86 (M) | |
4 | 1 | drop | 2 (mM) | ||
5 | 1 | drop | Tris-acetate | 50 (mM) | |
6 | 1 | reservoir | PEG8000 | 0.4 (%(w/v)) | |
7 | 1 | reservoir | 4 (mM) | ||
8 | 1 | reservoir | Tris-acetate | 100 (mM) |