3DNI
CRYSTALLOGRAPHIC REFINEMENT AND STRUCTURE OF DNASE I AT 2 ANGSTROMS RESOLUTION
Experimental procedure
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 131.600, 54.900, 38.400 |
| Unit cell angles | 90.00, 91.40, 90.00 |
Refinement procedure
| Resolution | 6.000 - 2.000 |
| R-factor | 0.177 |
| RMSD bond length | 0.023 |
| RMSD bond angle | 0.030 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 2.500 * |
| High resolution limit [Å] | 2.000 * |
| Rmerge | 0.064 * |
| Number of reflections | 9025 * |
| Completeness [%] | 86.0 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * | 6.6 * | 19 * | referred to J.Mol.Biol. 162.511-513 1982 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 2 | PEG6000 | 11 (%) | |
| 2 | 1 | 2 | imidazole | 70 (mM) | |
| 3 | 1 | 2 | 100 (mM) | ||
| 4 | 1 | 2 | 0.1 (mM) | ||
| 5 | 1 | 2 | 0.1 (mM) | ||
| 6 | 1 | 1 | protein | 3.5 (mg/ml) | |
| 7 | 1 | 2 | enzyme |






