4D6K
Structure of DNTTIP1 dimerisation domain.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-1 |
Synchrotron site | ESRF |
Beamline | ID23-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-05-17 |
Detector | ADSC QUANTUM 210 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 54.910, 103.051, 108.931 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 74.950 - 2.100 |
R-factor | 0.19687 |
Rwork | 0.195 |
R-free | 0.22448 |
Structure solution method | MAD |
Starting model (for MR) | NONE |
RMSD bond length | 0.016 |
RMSD bond angle | 1.699 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | SOLVE |
Refinement software | REFMAC (5.8.0049) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 74.870 | 2.210 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.080 | 0.291 |
Number of reflections | 34537 | |
<I/σ(I)> | 11.9 | 3.4 |
Completeness [%] | 98.9 | 95.3 |
Redundancy | 3.6 | 3.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 4.6 | 295 | 100 MM SODIUM ACETATE PH 4.6 14% PROPAN-2-OL |