1L2C
MutM (Fpg)-DNA Estranged Thymine Mismatch Recognition Complex
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 | 2002-01-26 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.9 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 45.219, 95.005, 103.552 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.200 |
R-factor | 0.213 * |
Rwork | 0.213 |
R-free | 0.24700 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 1l1t |
RMSD bond length | 0.006 |
RMSD bond angle | 22.400 * |
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 | 2.280 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.135 | 0.469 |
Number of reflections | 22900 * | |
<I/σ(I)> | 10.9 | 2.9 |
Completeness [%] | 98.3 | 94.6 |
Redundancy | 4.5 | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 7.4 * | 295 | PEG 8000, magnesium acetate, cacodylate, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 295K |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | PEG 8000 | ||
2 | 1 | 1 | magnesium acetate | ||
3 | 1 | 1 | cacodylate |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | Tris | 10 (mM) | pH7.4 |
2 | 1 | drop | beta-mercaptoethanol | 5 (mM) | |
3 | 1 | drop | 50 (mM) | ||
4 | 1 | drop | protein | 8 (mg/ml) | |
5 | 1 | reservoir | PEG8000 | 13-18 (%(w/v)) | |
6 | 1 | reservoir | sodium cacodylate | 100 (mg/ml) | pH7.5 |
7 | 1 | reservoir | magnesium acetate | 50 (mM) | |
8 | 1 | reservoir | beta-mercaptoethanol | 0.1 (%) |