1BR6
RICIN A CHAIN (RECOMBINANT) COMPLEX WITH PTEROIC ACID
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU200 |
Temperature [K] | 298 |
Detector technology | AREA DETECTOR |
Collection date | 1995-08-15 |
Detector | SDMS |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 38.992, 64.366, 49.442 |
Unit cell angles | 90.00, 107.98, 90.00 |
Refinement procedure
Resolution | 5.000 - 2.300 |
R-factor | 0.18 |
Rwork | 0.180 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1rtc |
RMSD bond length | 0.014 |
RMSD bond angle | 26.270 * |
Data reduction software | UCSD-system |
Data scaling software | UCSD-system |
Phasing software | X-PLOR |
Refinement software | X-PLOR (3.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.400 |
High resolution limit [Å] | 2.230 | 2.230 |
Rmerge | 0.061 | 0.135 |
Number of reflections | 10999 | |
<I/σ(I)> | 11.3 | 4.2 |
Completeness [%] | 96.0 | 78 |
Redundancy | 6.2 | 2.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8.9 | 4 * | Robertus, J.D., (1987) J. Biol. Chem., 262, 19. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 2-2.5 (mg/ml) | |
2 | 1 | reservoir | Tris-HCl | 75 (mM) | |
3 | 1 | reservoir | EDTA | 1 (mM) | |
4 | 1 | reservoir | beta-mercaptoethanol | 10 (mM) |