5JZK
The Structure of Ultra Stable Green Fluorescent Protein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-07-03 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9537 |
Spacegroup name | H 3 2 |
Unit cell lengths | 137.182, 137.182, 147.647 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 49.220 - 1.900 |
R-factor | 0.14405 |
Rwork | 0.142 |
R-free | 0.17639 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2b3p |
RMSD bond length | 0.013 |
RMSD bond angle | 1.572 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0073) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.220 | 1.940 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.089 | 1.059 |
Number of reflections | 41787 | |
<I/σ(I)> | 17.8 | 2.7 |
Completeness [%] | 99.4 | 98.7 |
Redundancy | 11.2 | 11.4 |
CC(1/2) | 0.999 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 281 | 20 % w/v PEG 3350, 0.1 M Bis-Tris propane pH 6.5, 0.2 M Sodium nitrate |