1OD5
Crystal structure of glycinin A3B4 subunit homohexamer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | MACSCIENCE M18X |
| Temperature [K] | 293 |
| Detector technology | AREA DETECTOR |
| Collection date | 1999-05-15 |
| Detector | SIEMENS |
| Spacegroup name | H 3 |
| Unit cell lengths | 114.842, 114.842, 191.572 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 10.000 - 2.100 |
| R-factor | 0.201 |
| Rwork | 0.201 |
| R-free | 0.25400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1fxz |
| RMSD bond length | 0.013 |
| RMSD bond angle | 3.100 |
| Data reduction software | SAINT |
| Data scaling software | SAINT |
| Phasing software | X-PLOR |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.300 | 2.170 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.080 * | 0.447 |
| Total number of observations | 227710 * | |
| Number of reflections | 55186 | 5597 * |
| <I/σ(I)> | 0.08 | 1.92 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 4.13 | 2.28 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * | 4 * | 20 * | pH 5.40 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | protein | 20 (mg/ml) | |
| 2 | 1 | 2 | MES | pH4.0 | |
| 3 | 1 | 2 | MPD |






