4W6S
Crystal Structure of Full-Length Split GFP Mutant K126C Disulfide Dimer, P 43 21 2 Space Group
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 43 21 2 |
Unit cell lengths | 91.510, 91.510, 205.110 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 68.280 - 3.100 |
R-factor | 0.2285 |
Rwork | 0.223 |
R-free | 0.27600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2b3p |
RMSD bond length | 0.012 |
RMSD bond angle | 1.550 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.9_1692)) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 68.280 |
High resolution limit [Å] | 3.100 |
Number of reflections | 16549 |
<I/σ(I)> | 18.03 |
Completeness [%] | 100.0 |
Redundancy | 25.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.2 | 298 | 40% PEG300, 0.1M Phosphate-citrate pH 4.2 |