1GSW
CRYSTAL STRUCTURE OF THE P65 CRYSTAL FORM OF PHOTOACTIVE YELLOW PROTEIN G51S MUTANT
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X26C |
Synchrotron site | NSLS |
Beamline | X26C |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Detector | MARRESEARCH |
Spacegroup name | P 65 |
Unit cell lengths | 36.730, 36.730, 130.190 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 15.000 - 1.850 |
R-factor | 0.196 |
Rwork | 0.196 |
R-free | 0.23000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1d7e |
RMSD bond length | 0.008 |
RMSD bond angle | 1.520 |
Data reduction software | MAR |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 15.000 | 1.920 |
High resolution limit [Å] | 1.850 | 1.850 |
Rmerge | 0.073 | 0.484 |
Total number of observations | 25707 * | |
Number of reflections | 25707 | 829 * |
<I/σ(I)> | 10.1 | 1.9 |
Completeness [%] | 99.2 | 98 |
Redundancy | 3.0 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 7 * | PEG 2K, MES., pH 6.50 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | phosphate | 50 (mM) | pH7. |
2 | 1 | drop | protein | 25 (mg/ml) | |
3 | 1 | reservoir | PEG2000MME | ||
4 | 1 | reservoir | MES | 50 (mM) | pH6.5 |