1U79
Crystal structure of AtFKBP13
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X26C |
Synchrotron site | NSLS |
Beamline | X26C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2004-03-05 |
Detector | BRANDEIS |
Wavelength(s) | 0.979 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 89.026, 126.606, 119.404 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 1.850 |
R-factor | 0.212 |
Rwork | 0.212 |
R-free | 0.23200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1yat |
RMSD bond length | 0.007 |
RMSD bond angle | 1.700 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CCP4 |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 99.000 | 1.950 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.080 | 0.220 |
Number of reflections | 44839 | |
<I/σ(I)> | -3 | |
Completeness [%] | 93.6 | 43.7 |
Redundancy | 3.7 | 2.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.9 | 295 | 8-11% PEG 550MME, 2.5M ammonium sulfate, pH 7.9, VAPOR DIFFUSION, HANGING DROP, temperature 295K |