4W6I
Crystal Structure of Full-Length Split GFP Mutant D190C Disulfide Dimer, P 21 21 21 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 | 2013-08-09 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 1.0717 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 57.350, 67.600, 150.580 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 53.390 - 2.625 |
R-factor | 0.273 |
Rwork | 0.268 |
R-free | 0.31600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2b3p |
RMSD bond length | 0.009 |
RMSD bond angle | 1.160 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((PHENIX.REFINE: DEV_1555)) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 53.390 |
High resolution limit [Å] | 2.625 |
Number of reflections | 17334 |
<I/σ(I)> | 5.91 |
Completeness [%] | 95.4 |
Redundancy | 5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.4 | 298 | 1.4M MgSO4, 0.1M BTP pH 7.4 |