3FP3
Crystal structure of Tom71
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-BM |
Synchrotron site | APS |
Beamline | 22-BM |
Temperature [K] | 200 |
Detector technology | CCD |
Collection date | 2008-07-23 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 1.00 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 76.901, 83.416, 109.114 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.630 - 1.980 |
R-factor | 0.189 |
Rwork | 0.187 |
R-free | 0.22746 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2gw1 |
RMSD bond length | 0.018 |
RMSD bond angle | 1.463 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.630 | |
High resolution limit [Å] | 1.980 | 1.980 |
Number of reflections | 47008 | |
Completeness [%] | 1.0 | 0.99 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 298 | PEG4K, NaCl 0.15M, Tris 10mM, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K |