Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM30A |
Synchrotron site | ESRF |
Beamline | BM30A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-06-04 |
Detector | MARRESEARCH |
Wavelength(s) | 1.28 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 27.076, 114.822, 94.399 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 2.760 |
R-factor | 0.189 |
Rwork | 0.189 |
R-free | 0.21300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1JJM |
RMSD bond length | 0.009 |
RMSD bond angle | 1.000 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.860 |
High resolution limit [Å] | 2.760 | 2.760 |
Number of reflections | 4138 | |
<I/σ(I)> | 27 | |
Completeness [%] | 99.0 | 95.7 |
Redundancy | 5.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 310 | PEG8000, AMMONIUM SULFATE, SODIUM CACODYLATE, SPERMINE, MAGNESIUM CHLORIDE, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 310K |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | PEG8000 | ||
10 | 1 | 2 | MAGNESIUM CHLORIDE | ||
2 | 1 | 1 | AMMONIUM SULFATE | ||
3 | 1 | 1 | SODIUM CACODYLATE | ||
4 | 1 | 1 | SPERMINE | ||
5 | 1 | 1 | MAGNESIUM CHLORIDE | ||
6 | 1 | 1 | H2O | ||
7 | 1 | 2 | PEG8000 | ||
8 | 1 | 2 | AMMONIUM SULFATE | ||
9 | 1 | 2 | SODIUM CACODYLATE |