4W6O
Crystal Structure of Full-Length Split GFP Mutant D117C Disulfide Dimer, P 64 2 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 | 2013-08-09 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9793 |
Spacegroup name | P 64 2 2 |
Unit cell lengths | 77.950, 77.950, 178.880 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 67.510 - 2.600 |
R-factor | 0.267 |
Rwork | 0.262 |
R-free | 0.31100 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2b3p |
RMSD bond length | 0.012 |
RMSD bond angle | 1.833 |
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] | 67.510 |
High resolution limit [Å] | 2.600 |
Number of reflections | 10518 |
<I/σ(I)> | 25.97 |
Completeness [%] | 99.9 |
Redundancy | 15.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 298 | 20% PEG6000, 0.1M Bicine pH 8.5 |