1FHZ
PSORALEN CROSS-LINKED D(CCGGTACCGG) FORMS HOLLIDAY JUNCTION
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Temperature [K] | 298 |
Detector technology | CCD |
Collection date | 1999-10-08 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 72.116, 23.651, 36.182 |
Unit cell angles | 90.00, 112.64, 90.00 |
Refinement procedure
Resolution | 33.400 * - 2.200 |
R-factor | 0.236 |
Rwork | 0.228 |
R-free | 0.28400 * |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.005 * |
RMSD bond angle | 1.229 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | X-PLOR |
Refinement software | X-PLOR (3.851) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 33.400 * | 2.280 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.067 | 0.100 |
Total number of observations | 9596 * | |
Number of reflections | 2900 | |
<I/σ(I)> | 12.3 | |
Completeness [%] | 96.7 | 98.3 |
Redundancy | 3.3 | 3.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 7 | 277 | sodium cacodylate, MgCl2, MPD, pH 7, VAPOR DIFFUSION, SITTING DROP, temperature 277K |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | sodium cacodylate | ||
2 | 1 | 1 | MgCl2 | ||
3 | 1 | 1 | MPD | ||
4 | 1 | 2 | MgCl2 | ||
5 | 1 | 2 | MPD |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | 30 (mM) | ||
2 | 1 | drop | DNA | 0.5 (mM) | |
3 | 1 | drop | 50 (mM) | ||
4 | 1 | drop | MPD | 10 (%) | |
5 | 1 | reservoir | 20 (%(v/v)) |