1A0P
SITE-SPECIFIC RECOMBINASE, XERD
Experimental procedure
Source type | SYNCHROTRON |
Source details | SRS BEAMLINE PX9.6 |
Synchrotron site | SRS |
Beamline | PX9.6 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1997-01 |
Detector | MARRESEARCH |
Spacegroup name | P 65 |
Unit cell lengths | 102.950, 102.950, 55.900 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 10.000 - 2.500 |
R-factor | 0.224 * |
Rwork | 0.224 |
R-free | 0.28700 |
Structure solution method | MIR |
RMSD bond length | 0.013 |
RMSD bond angle | 0.041 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CCP4 |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 15.000 | 2.590 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.048 * | |
Number of reflections | 11671 | |
Completeness [%] | 98.9 | 99.9 |
Redundancy | 3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 20 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 1.25-2.5 (mg/ml) | |
2 | 1 | drop | Tris | 55 (mM) | |
3 | 1 | drop | 250 (mM) | can be replaced by KCl | |
4 | 1 | drop | dithiothreitol | 0.5 (mM) | |
5 | 1 | drop | ammonium sulfate | 0.5 (mM) | |
6 | 1 | drop | PEG400 | 3-7 (%) | |
7 | 1 | reservoir | Tris | 100 (mM) | |
8 | 1 | reservoir | PEG400 | 6-14 (%) |