1DVB
RUBRERYTHRIN
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU200 |
Temperature [K] | 298 |
Detector technology | AREA DETECTOR |
Detector | XUONG-HAMLIN MULTIWIRE |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 50.630, 81.550, 100.260 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 1.900 |
R-factor | 0.176 |
Rwork | 0.176 |
R-free | 0.25500 |
Structure solution method | COORDINATES FROM PDB |
Starting model (for MR) | PDB ID 1RYT |
RMSD bond length | 0.010 |
RMSD bond angle | 0.040 |
Phasing software | SHELXS |
Refinement software | SHELXL-97 |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.020 |
High resolution limit [Å] | 1.900 | 1.880 |
Rmerge | 0.093 | |
Total number of observations | 226047 * | |
Number of reflections | 15420 | |
Completeness [%] | 87.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8 * | 277 | deMare, F., (1996) Nat. Struct. Biol., 3, 539. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | TRIZMA hydrochloride | 0.1 (M) | |
2 | 1 | reservoir | PEG1450 | 15 (%) |