1CTS
CRYSTALLOGRAPHIC REFINEMENT AND ATOMIC MODELS OF TWO DIFFERENT FORMS OF CITRATE SYNTHASE AT 2.7 AND 1.7 ANGSTROMS RESOLUTION
Experimental procedure
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 77.400, 77.400, 196.400 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 5.000 - 2.700 |
| R-factor | 0.183 * |
| Rwork | 0.183 |
| RMSD bond length | 0.013 |
| RMSD bond angle | 2.600 |
| Refinement software | EREF |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion * | 7.4 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 7.5 (mg/ml) | |
| 2 | 1 | drop | sodium/potassium phosphate | 1.35 (M) | |
| 3 | 1 | drop | ATP | 2 (mM) | |
| 4 | 1 | reservoir | sodium/potassium phosphate | 1.55 (M) |
