6GO9
Structure of GFPmut2 crystallized at pH 6 and transferred to pH 7
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ELETTRA BEAMLINE 5.2R |
Synchrotron site | ELETTRA |
Beamline | 5.2R |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-11-08 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.2 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 32.515, 60.027, 112.262 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 40.999 - 1.672 |
R-factor | 0.1627 |
Rwork | 0.161 |
R-free | 0.19310 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1q4a |
RMSD bond length | 0.006 |
RMSD bond angle | 1.114 |
Data reduction software | XDS |
Data scaling software | Aimless (0.2.14) |
Phasing software | PHASER |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 41.000 | 41.000 | 1.700 |
High resolution limit [Å] | 1.670 | 9.010 | 1.670 |
Rmerge | 0.098 | 0.048 | 0.494 |
Rmeas | 0.106 | 0.053 | 0.550 |
Rpim | 0.040 | 0.021 | 0.234 |
Total number of observations | 175812 | ||
Number of reflections | 26154 | 214 | 1207 |
<I/σ(I)> | 12.5 | ||
Completeness [%] | 99.5 | 98.6 | 90 |
Redundancy | 6.7 | 5.3 | 4.9 |
CC(1/2) | 0.998 | 0.998 | 0.812 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 6 | 277 | 45% MPD |