2IGF
CRYSTAL STRUCTURES OF AN ANTIBODY TO A PEPTIDE AND ITS COMPLEX WITH PEPTIDE ANTIGEN AT 2.8 ANGSTROMS
Experimental procedure
| Spacegroup name | P 63 2 2 |
| Unit cell lengths | 142.500, 142.500, 101.500 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 8.000 - 2.800 |
| Rwork | 0.220 |
| RMSD bond length | 0.018 |
| RMSD bond angle | 3.980 |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 2.800 * |
| Rmerge | 0.142 * |
| Total number of observations | 77906 * |
| Number of reflections | 26851 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, sitting drop * | 5.75 * | taken from Stura, E.A. et al(1989). J. Biol. Chem., 264, 15721-15725. * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 8 (mg/ml) | |
| 2 | 1 | drop | 19-mer peptide | (mg/ml) | |
| 3 | 1 | reservoir | monobasic sodium phosphate | (M) | |
| 4 | 1 | reservoir | dibasic potassium phosphate | (M) |






