1I5A
STRUCTURE OF CHEA DOMAIN P4 IN COMPLEX WITH ADPCP AND MANGANESE
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2001-04-23 |
Detector | MARRESEARCH |
Wavelength(s) | 1.08 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 40.870, 48.730, 87.020 |
Unit cell angles | 90.00, 95.10, 90.00 |
Refinement procedure
Resolution | 28.890 - 1.900 |
R-factor | 0.214 * |
Rwork | 0.216 |
R-free | 0.25000 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1b3q |
RMSD bond length | 0.006 |
RMSD bond angle | 1.200 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | EPMR |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.078 | 0.298 |
Number of reflections | 26373 | |
<I/σ(I)> | 19 | 3 |
Completeness [%] | 97.0 | 82 |
Redundancy | 1 | 1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 4.5 * | 25 * | PEG 8000 33-36% Ammonium acetate 0.8 M sodium acetate 0.085 M pH 4.5. VAPOR DIFFUSION, HANGING DROP at 293 K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 50-80 (mg/ml) | |
2 | 1 | drop | nucleotide | 10 (mM) | |
3 | 1 | drop | 10 (mM) | ||
4 | 1 | reservoir | PEG8000 | 33-36 (%(w/v)) | |
5 | 1 | reservoir | ammonium acetate | 0.8 (M) | |
6 | 1 | reservoir | sodium acetate | 0.085 (M) |