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 | 






