3CTS
CRYSTALLOGRAPHIC REFINEMENT AND ATOMIC MODELS OF TWO DIFFERENT FORMS OF CITRATE SYNTHASE AT 2.7 AND 1.7 ANGSTROMS RESOLUTION
Experimental procedure
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 104.140, 78.250, 58.400 |
| Unit cell angles | 90.00, 78.50, 90.00 |
Refinement procedure
| Resolution | 5.000 - 1.700 |
| R-factor | 0.192 * |
| Rwork | 0.192 |
| RMSD bond length | 0.014 |
| RMSD bond angle | 2.900 |
| Refinement software | EREF |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion * | 6 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 7.0 (mg/ml) | |
| 2 | 1 | drop | sodium citrate | 0.9 (%) | |
| 3 | 1 | drop | CoA | 1 (mM) | |
| 4 | 1 | reservoir | sodium citrate | 1.2 (M) |
