1AMT
Crystal structure of alamethicin at 1.5 angstrom resolution
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 33.330, 29.620, 23.200 |
| Unit cell angles | 90.00, 120.40, 90.00 |
Refinement procedure
| Resolution | 10.000 - 1.500 |
| R-factor | 0.155 |
| RMSD bond length | 0.040 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 1.500 * |
| Rmerge | NaN * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * |
