2OJK
Crystal Structure of Green Fluorescent Protein from Zoanthus sp at 2.2 A Resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | MARMOSAIC 300 mm CCD |
Spacegroup name | P 62 2 2 |
Unit cell lengths | 102.536, 102.536, 270.909 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 28.130 - 2.200 |
R-factor | 0.184 |
Rwork | 0.182 |
R-free | 0.23200 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.022 |
RMSD bond angle | 1.869 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.280 |
High resolution limit [Å] | 2.200 | 4.740 | 2.200 |
Rmerge | 0.095 | 0.051 | 0.741 |
Number of reflections | 44300 | ||
<I/σ(I)> | 12.3 | ||
Completeness [%] | 100.0 | 99.8 | 100 |
Redundancy | 10.4 | 12.9 | 7.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293 | 0.1M Bis-tris propane, 1.8M tri-ammonium citrate, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K |