1DOT
CRYSTALLOGRAPHIC STRUCTURE OF DUCK OVOTRANSFERRIN AT 2.3 ANGSTROMS RESOLUTION
Experimental procedure
| Source type | SYNCHROTRON |
| Source details | SRS BEAMLINE PX7.2 |
| Synchrotron site | SRS |
| Beamline | PX7.2 |
| Detector technology | FILM |
| Collection date | 1986 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 49.600, 85.600, 178.700 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 10.000 - 2.350 |
| R-factor | 0.23 |
| Rwork | 0.230 |
| R-free | 0.32000 |
| RMSD bond length | 0.023 |
| RMSD bond angle | 0.047 * |
| Data reduction software | CCP4 |
| Phasing software | X-PLOR |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 10.000 * |
| High resolution limit [Å] | 2.350 * |
| Rmerge | 0.059 |
| Number of reflections | 29846 |
| Completeness [%] | 90.0 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Batch method * | 5.8 * | 291 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | PEG6000 | 12-18 (%) | |
| 2 | 1 | 1 | sodium acetate | 0.01 (M) | |
| 3 | 1 | 1 | PEG6000 | 12-18 (%(w/v)) |
