1XCA
APO-CELLULAR RETINOIC ACID BINDING PROTEIN II
Experimental procedure
Source type | ROTATING ANODE |
Source details | RIGAKU FR-D |
Temperature [K] | 298 |
Detector technology | AREA DETECTOR |
Collection date | 1995-04-15 |
Detector | SIEMENS |
Spacegroup name | P 1 |
Unit cell lengths | 37.580, 62.270, 35.120 |
Unit cell angles | 106.41, 90.69, 110.64 |
Refinement procedure
Resolution | 8.000 - 2.300 |
R-factor | 0.18 |
Rwork | 0.180 |
R-free | 0.28200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1CBS WITH LIGAND AND SOLVENT MOLECULES REMOVED |
RMSD bond length | 0.007 |
RMSD bond angle | 27.800 * |
Data reduction software | XENGEN |
Data scaling software | XENGEN |
Phasing software | X-PLOR (3.1) |
Refinement software | X-PLOR (3.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.280 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.080 | |
Total number of observations | 32588 * | |
Number of reflections | 13213 | |
<I/σ(I)> | 10.4 | 1.5 |
Completeness [%] | 81.9 | 55.9 |
Redundancy | 2.75 | 1.64 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8 | PROTEIN CONC, 30MG/ML BUFFER 0.1M TRIS, PH 8.0 SALT 0.2M SODIUM ACETATE PRECIPITANT 30% PEG 8000 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 15 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 100 (mM) | |
3 | 1 | drop | sodium acetate | 100 (mM) | |
4 | 1 | drop | PEG8000 | 15 (%) | |
5 | 1 | reservoir | Tris-HCl | 100 (mM) | |
6 | 1 | reservoir | sodium acetate | 200 (mM) | |
7 | 1 | reservoir | PEG8000 | 30 (%) |