2CRX
STRUCTURE OF THE HOLLIDAY JUNCTION INTERMEDIATE IN CRE-LOXP SITE-SPECIFIC RECOMBINATION
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X25 |
Synchrotron site | NSLS |
Beamline | X25 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1997-05-15 |
Detector | MARRESEARCH |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 106.900, 122.500, 180.000 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.300 - 2.500 |
R-factor | 0.198 |
Rwork | 0.198 |
R-free | 0.26800 |
Structure solution method | DIFFERENCE FOURIER |
Starting model (for MR) | 1crx |
RMSD bond length | 0.007 |
RMSD bond angle | 23.100 * |
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] | 27.300 | 2.570 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.053 * | 0.248 * |
Number of reflections | 38807 | |
<I/σ(I)> | 20 | 5 |
Completeness [%] | 94.4 | 91 |
Redundancy | 2.83 | 2.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5 | 18 * | 50MM ACETATE BUFFER PH 5.0, 25% MPD, 200MM NACL, 20MM CACL2, VAPOR DIFFUSION, HANGING DROP |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | ACETATE BUFFER | ||
2 | 1 | 1 | NACL | ||
3 | 1 | 1 | CACL2 | ||
4 | 1 | 1 | MPD | ||
5 | 1 | 2 | MPD |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 0.05 (M) | |
2 | 1 | drop | HJ1 | 0.02 (M) | |
3 | 1 | drop | sodium acetate | 50 (mM) | |
4 | 1 | drop | 80 (mM) | ||
5 | 1 | drop | dithiothreitol | 2 (mM) | |
6 | 1 | drop | MPD | 22 (%) | |
7 | 1 | reservoir | sodium acetate | 50 (mM) | |
8 | 1 | reservoir | MPD | 26 (%) | |
9 | 1 | reservoir | 80 (mM) |