1F5W
DIMERIC STRUCTURE OF THE COXSACKIE VIRUS AND ADENOVIRUS RECEPTOR D1 DOMAIN
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-2 |
Synchrotron site | ESRF |
Beamline | ID14-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-02-18 |
Detector | ADSC |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 68.337, 68.337, 146.356 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 1.700 |
R-factor | 0.16 |
Rwork | 0.158 |
R-free | 0.19300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1kac chain B |
RMSD bond length | 0.016 |
RMSD bond angle | 0.030 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 1.840 |
High resolution limit [Å] | 1.700 | 1.700 |
Rmerge | 0.079 * | 0.302 * |
Number of reflections | 36389 | 3806 * |
<I/σ(I)> | 2.4 | 0.4 |
Completeness [%] | 94.1 | 70.2 |
Redundancy | 3.7 | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.2 * | 20 * | ammonium sulphate, sodium citrate, glycerol, pH 5.6, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | sodium acetate | 100 (mM) | |
2 | 1 | reservoir | glycerol | 25 (%(v/v)) | |
3 | 1 | reservoir | ammonium sulfate | 45-60 (%(v/v)sat) | |
4 | 1 | drop | protein | 12 (mg/ml) |