1M3Q
Crystal Structure of hogg1 D268E Mutant with Base-Excised DNA and 8-aminoguanine
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-12-15 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.95 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 92.415, 92.415, 211.425 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 37.430 - 1.900 |
Rwork | 0.235 |
R-free | 0.26800 * |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 1ebm |
RMSD bond length | 0.006 |
RMSD bond angle | 1.400 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.067 | 0.470 |
Number of reflections | 42539 * | |
<I/σ(I)> | 2.3 | |
Completeness [%] | 99.4 * | 99.1 |
Redundancy | 5.2 * | 4.45 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.4 * | 4, 20 * | protein:DNA=1:1.5, Bruner, S.D., (2000) Nature, 403, 859. * |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | PEG 8000 | ||
2 | 1 | 1 | calcium acetate | ||
3 | 1 | 1 | cacodylate |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | Tris-HCl | 20 (mM) | |
2 | 1 | drop | 100 (mM) | ||
3 | 1 | drop | EDTA | 1 (mM) | |
4 | 1 | drop | dithiothreitol | 10 (mM) | |
5 | 1 | reservoir | sodium cacodylate | 100 (mM) | |
6 | 1 | reservoir | calcium acetate | 200 (mM) | |
7 | 1 | reservoir | PEG8000 | 17-18 (%) |