1IBD
X-RAY 3D STRUCTURE OF P.LEIOGNATHI CU,ZN SOD MUTANT V29A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE X11 |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | X11 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1999-07-02 |
Detector | MARRESEARCH |
Wavelength(s) | 1.0 |
Spacegroup name | H 3 2 |
Unit cell lengths | 85.938, 85.938, 98.787 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 15.000 - 2.000 |
R-factor | 0.214 * |
Rwork | 0.214 |
R-free | 0.26900 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | P.leiognathi Cu Zn SOD wild type |
RMSD bond length | 0.005 |
RMSD bond angle | 1.260 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 15.000 |
High resolution limit [Å] | 2.000 |
Rmerge | 0.070 |
Total number of observations | 91424 * |
Number of reflections | 8606 |
<I/σ(I)> | 21 |
Completeness [%] | 90.5 |
Redundancy | 10.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 4.5 | 100 * | PEG 8k, NaCl, pH 4.5, VAPOR DIFFUSION, HANGING DROP, temperature 301K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | PEG8000 | 30 (%) | |
2 | 1 | 1 | 0.1 (M) | ||
3 | 1 | 1 | sodium acetate | 0.05 (M) | |
4 | 1 | 1 | glycerol | 10 (%) |