1MFW
STRUCTURE OF N-TERMINAL DOUBLECORTIN DOMAIN FROM DCLK: SELENOMETHIONINE LABELED PROTEIN
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X9B |
| Synchrotron site | NSLS |
| Beamline | X9B |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2002-05-29 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.9795,0.9791,0.9718 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 38.785, 29.430, 40.099 |
| Unit cell angles | 90.00, 115.72, 90.00 |
Refinement procedure
| Resolution | 10.000 - 1.600 |
| R-factor | 0.13212 |
| Rwork | 0.127 |
| R-free | 0.18000 * |
| Structure solution method | MAD |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.500 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SHELXS |
| Refinement software | REFMAC (5.1.24) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 22.820 | 1.660 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Rmerge | 0.038 | 0.210 |
| Total number of observations | 28275 * | |
| Number of reflections | 9312 | |
| <I/σ(I)> | 32.5 | |
| Completeness [%] | 84.6 | 35.9 |
| Redundancy | 3.0 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5 | 21 * | CITRATE BUFFER, AMMONIUM SULFATE, pH 5.0, VAPOR DIFFUSION, SITTING DROP, temperature 294K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 15 (mg/ml) | |
| 2 | 1 | reservoir | ammonium sulfate | 2.2-2.4 (M) | |
| 3 | 1 | reservoir | sodium citrate | 0.1 (M) | pH5.2-5.8 |






