1N0Q
3ANK: A designed ankyrin repeat protein with three identical consensus repeats
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.3.1 |
Synchrotron site | ALS |
Beamline | 8.3.1 |
Temperature [K] | 77 |
Detector technology | CCD |
Collection date | 2002-03-15 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 1.000 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 39.636, 43.159, 105.574 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.960 - 1.260 |
R-factor | 0.17218 |
Rwork | 0.171 |
R-free | 0.18700 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4ank |
RMSD bond length | 0.011 |
RMSD bond angle | 1.410 * |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | EPMR |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.960 | |
High resolution limit [Å] | 1.260 | |
Rmerge | 0.087 * | 0.080 * |
Number of reflections | 41302 | 2246 * |
<I/σ(I)> | 11.8 | |
Completeness [%] | 99.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293 | HEPES, MPD, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 20 (mg/ml) | |
2 | 1 | reservoir | HEPES | 0.1 (M) | pH7.0 |
3 | 1 | reservoir | MPD | 50 (%) | |
4 | 1 | drop | MPD | 30 (%) |