260D
CRYSTAL STRUCTURE OF THE SELF-COMPLEMENTARY 5'-PURINE START DECAMER D(GCACGCGTGC) IN THE A-DNA CONFORMATION-PART II
Experimental procedure
| Source type | ROTATING ANODE |
| Source details | MACSCIENCE |
| Detector technology | AREA DETECTOR |
| Collection date | 1994-12-06 |
| Detector | SIEMENS-NICOLET |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 38.970, 38.970, 77.340 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 8.000 - 1.900 |
| R-factor | 0.186 |
| Rwork | 0.186 |
| RMSD bond length | 0.013 |
| RMSD bond angle | 32.900 * |
| Data reduction software | XENGEN (V. 2.0) |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 8.000 |
| High resolution limit [Å] | 1.900 |
| Rmerge | 0.031 |
| Total number of observations | 9346 * |
| Number of reflections | 2634 |
| Completeness [%] | 91.0 |
| Redundancy | 3.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 7 | pH 7.00, VAPOR DIFFUSION |
Crystallization Reagents
| ID | crystal ID | solution ID | reagent name | concentration | details |
| 1 | 1 | 1 | WATER | ||
| 2 | 1 | 1 | MPD | ||
| 3 | 1 | 1 | NA CACODYLATE | ||
| 4 | 1 | 1 | [CO(NH3)6]3+ | ||
| 5 | 1 | 2 | WATER | ||
| 6 | 1 | 2 | MPD |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | DNA dodecamer | 1 (mM) | |
| 2 | 1 | drop | sodium cacodylate | 40 (mM) | |
| 3 | 1 | drop | cobalt hexamine | 0.5 (mM) | |
| 4 | 1 | reservoir | MPD | 45 (%) |
