6GO8
Structure of GFPmut2 crystallized at pH 6
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 | 2008-05-26 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.1 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 32.504, 60.009, 112.497 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.143 - 1.648 |
R-factor | 0.1564 |
Rwork | 0.155 |
R-free | 0.17400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1q4a |
RMSD bond length | 0.006 |
RMSD bond angle | 1.100 |
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] | 41.040 | 41.040 | 1.680 |
High resolution limit [Å] | 1.648 | 9.030 | 1.648 |
Rmerge | 0.059 | 0.039 | 0.217 |
Rmeas | 0.067 | 0.046 | 0.266 |
Rpim | 0.031 | 0.024 | 0.149 |
Number of reflections | 25496 | 168 | 1183 |
<I/σ(I)> | 15.7 | ||
Completeness [%] | 93.5 | 80.9 | 89.3 |
Redundancy | 3.8 | 3.5 | 2.5 |
CC(1/2) | 0.997 | 0.998 | 0.940 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 6 | 277 | 45% MPD |