4W73
Crystal Structure of Full-Length Split GFP Mutant E115C/T118H Disulfide Dimer P 21 21 21
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2013-12-08 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9789 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 69.740, 70.580, 77.500 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 52.180 - 2.790 |
R-factor | 0.229 |
Rwork | 0.221 |
R-free | 0.29700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2b3p |
RMSD bond length | 0.011 |
RMSD bond angle | 1.396 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (DEV_1555) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 52.180 |
High resolution limit [Å] | 2.787 |
Number of reflections | 9864 |
<I/σ(I)> | 10.07 |
Completeness [%] | 98.7 |
Redundancy | 6.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 298 | 20% PEG1000, 0.1M Imidazole pH8.0, 0.2M Ca(OAc)2 |