1UXM
A4V mutant of human SOD1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SRS BEAMLINE PX14.2 |
Synchrotron site | SRS |
Beamline | PX14.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-02-15 |
Detector | ADSC CCD |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 112.374, 145.582, 112.497 |
Unit cell angles | 90.00, 120.05, 90.00 |
Refinement procedure
Resolution | 27.000 - 1.900 |
R-factor | 0.229 |
Rwork | 0.228 |
R-free | 0.24900 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1hl5 |
RMSD bond length | 0.016 |
RMSD bond angle | 1.780 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.063 * | 0.256 * |
Number of reflections | 245475 * | |
<I/σ(I)> | 16 | 2.2 |
Completeness [%] | 96.7 * | 70.7 * |
Redundancy | 3.8 | 3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8 * | 0.2 M CA ACET, 15% PEG 2000, 0.1 M TRIS PH 8.0 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | reservoir | PEG2000 | 15 (%) | |
3 | 1 | reservoir | calcium acetate | 0.2 (M) | |
4 | 1 | reservoir | Tris | 0.1 (M) | pH8.0 |