2VAD
Monomeric red fluorescent protein, DsRed.M1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 14-BM-C |
Synchrotron site | APS |
Beamline | 14-BM-C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-06-15 |
Detector | ADSC CCD |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 38.892, 62.151, 81.882 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 22.340 - 1.590 |
R-factor | 0.177 |
Rwork | 0.176 |
R-free | 0.19700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1zgo |
RMSD bond length | 0.014 |
RMSD bond angle | 1.693 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.650 |
High resolution limit [Å] | 1.590 | 1.590 |
Rmerge | 0.060 | 0.400 |
Number of reflections | 27397 | |
<I/σ(I)> | 43.7 | 6.7 |
Completeness [%] | 99.7 | 99.6 |
Redundancy | 6.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.6 | 100 MM HEPES, PH 7.6, 25% PEG3350, 200 MM MGCL2, 5 MM ZNSO4, RT, HANGING DROP |