1KK7
SCALLOP MYOSIN IN THE NEAR RIGOR CONFORMATION
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-04-27 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.93 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 159.849, 51.227, 84.073 |
Unit cell angles | 90.00, 99.48, 90.00 |
Refinement procedure
Resolution | 50.000 * - 3.200 |
R-factor | 0.263 |
Rwork | 0.259 |
R-free | 0.31300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1dfk |
RMSD bond length | 0.008 |
RMSD bond angle | 1.540 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 3.310 |
High resolution limit [Å] | 3.200 | 3.200 |
Rmerge | 0.109 * | 0.335 * |
Number of reflections | 20298 * | |
<I/σ(I)> | 11.2 | 2.4 |
Completeness [%] | 88.5 | 65.8 |
Redundancy | 4.2 | 1.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 6.3 | 4.0 * | PEG 5000, ammonium sulphate, MgCl2, gycerol, cacodylate, pH 6.3, VAPOR DIFFUSION, SITTING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 35 (mg/ml) | |
2 | 1 | reservoir | sodium cacodylate | 20 (mM) | pH6.3 |
3 | 1 | reservoir | ammonium sulfate | 50.0 (mM) | |
4 | 1 | reservoir | 2.0 (mM) | ||
5 | 1 | reservoir | glycerol | 8 (%) | |
6 | 1 | reservoir | PEG5000 MME | 10 (%(w/v)) |