6GRM
Structure of GFPmut2 crystallized at pH 6 and transferred to pH 9
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-4 |
| Synchrotron site | ESRF |
| Beamline | ID14-4 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2009-04-25 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 31.323, 59.686, 108.407 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.126 - 2.300 |
| R-factor | 0.2283 |
| Rwork | 0.226 |
| R-free | 0.27470 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1q4a |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.220 |
| 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] | 40.130 | 40.130 | 2.380 |
| High resolution limit [Å] | 2.300 | 8.910 | 2.300 |
| Rmerge | 0.089 | 0.037 | 0.331 |
| Rmeas | 0.104 | 0.044 | 0.391 |
| Rpim | 0.053 | 0.024 | 0.202 |
| Number of reflections | 9288 | 181 | 913 |
| <I/σ(I)> | 7.9 | ||
| Completeness [%] | 97.9 | 89.5 | 99.1 |
| Redundancy | 3.3 | 2.9 | 3.3 |
| CC(1/2) | 0.994 | 0.996 | 0.912 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 6 | 277 | MPD 45% |






