1I5D
STRUCTURE OF CHEA DOMAIN P4 IN COMPLEX WITH TNP-ATP
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 | 1999-04-17 |
Detector | MARRESEARCH |
Wavelength(s) | 1.08 |
Spacegroup name | P 43 2 2 |
Unit cell lengths | 85.190, 85.190, 73.770 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.890 - 2.900 |
R-factor | 0.25 * |
Rwork | 0.263 |
R-free | 0.30800 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1b3q |
RMSD bond length | 0.013 |
RMSD bond angle | 2.000 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 3.040 |
High resolution limit [Å] | 2.900 | 2.900 |
Rmerge | 0.054 | 0.269 |
Number of reflections | 7933 | |
<I/σ(I)> | 30 | 8 |
Completeness [%] | 99.0 | 99 |
Redundancy | 1 | 1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.7 | 25 * | sodium acetate 0.1 M Ammonium sulfate 1.9 M, pH 4.7. VAPOR DIFFUSION, HANGING DROP at 298 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 | ammonium sulfate | 1.8-2.0 (M) | |
5 | 1 | reservoir | sodium acetate | 0.1 (M) |