1MHO
THE 2.0 A STRUCTURE OF HOLO S100B FROM BOVINE BRAIN
Experimental procedure
Source type | ROTATING ANODE |
Source details | RIGAKU RUH3R |
Temperature [K] | 298 |
Detector technology | IMAGE PLATE |
Collection date | 1995-10-02 |
Detector | RIGAKU |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 36.160, 89.660, 58.350 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.000 |
R-factor | 0.194 * |
Rwork | 0.195 |
R-free | 0.28600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN FROM BOVINE INTESTINE |
RMSD bond length | 0.017 |
RMSD bond angle | 0.035 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | X-PLOR (3.0) |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.150 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.061 | 0.171 |
Total number of observations | 17098 * | |
Number of reflections | 6282 | |
<I/σ(I)> | 7 | |
Completeness [%] | 93.8 | 91.3 |
Redundancy | 2.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.1 * | 20 * | HANGING-DROP VAPOR DIFFUSION METHOD, pH 8.0, vapor diffusion - hanging drop |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 40 (mg/ml) | |
2 | 1 | reservoir | sodium cacodylate | 0.1 (M) | |
3 | 1 | reservoir | 5.0 (mM) | ||
4 | 1 | reservoir | PEG4000 | 24 (%) |