1CD1
CD1(MOUSE) ANTIGEN PRESENTING MOLECULE
Experimental procedure
Source type | ROTATING ANODE |
Source details | ELLIOTT GX-18 |
Temperature [K] | 298 |
Detector technology | AREA DETECTOR |
Collection date | 1994-09-02 |
Detector | ELLIOT |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 59.340, 76.200, 103.400 |
Unit cell angles | 90.00, 102.29, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.670 |
R-factor | 0.192 |
Rwork | 0.192 |
R-free | 0.33000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | FCRN HLA-B27 |
RMSD bond length | 0.013 |
RMSD bond angle | 27.000 * |
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] | 46.142 | 2.661 |
High resolution limit [Å] | 2.557 | 2.557 |
Rmerge | 0.095 * | |
Total number of observations | 57464 * | |
Number of reflections | 22974 | |
<I/σ(I)> | 7.795 | 1.3 |
Completeness [%] | 75.0 | 21 |
Redundancy | 1.93 | 1.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 6.5 | 6 MG/ML PROTEIN 2.0M (NH4)2SO4 100 MM SODIUM CACODYLATE, 20MM EDTA, PH 6.5 5 UL PROTEIN + 2.5 UL RESERVOIR SITTING DROP, vapor diffusion - sitting drop |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | mCD1d1 | 6 (mg/ml) | |
2 | 1 | 2 | ammonium sulfate | 2.0 (M) | |
3 | 1 | 2 | sodium citrate | 0.15 (M) | |
4 | 1 | 2 | 2 (mM) |