2B3P
Crystal structure of a superfolder green fluorescent protein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X8C |
Synchrotron site | NSLS |
Beamline | X8C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-08-01 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 1.07 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 88.456, 88.456, 69.346 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 7.990 - 1.400 |
R-factor | 0.206 |
Rwork | 0.206 |
R-free | 0.21800 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1b9c |
RMSD bond length | 0.005 |
RMSD bond angle | 1.400 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | CNS |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 21.300 |
High resolution limit [Å] | 1.400 |
Number of reflections | 60830 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7.5 | 298 | Hepes-NaOH, sodium acetate, cadmium sulfate, pH 7.5, VAPOR DIFFUSION, temperature 298K |