1JT9
Structure of the mutant F174A T form of the Glucosamine-6-Phosphate deaminase from E.coli
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 110 |
Detector technology | IMAGE PLATE |
Collection date | 2000-01-15 |
Detector | MARRESEARCH |
Wavelength(s) | 1.08 |
Spacegroup name | P 63 2 2 |
Unit cell lengths | 127.617, 127.617, 139.822 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 47.130 - 2.060 |
R-factor | 0.204 * |
Rwork | 0.204 |
R-free | 0.22390 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1cd5 |
RMSD bond length | 0.009 |
RMSD bond angle | 2.700 |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.120 |
High resolution limit [Å] | 2.020 | 2.060 |
Rmerge | 0.050 * | 0.334 * |
Number of reflections | 41650 * | |
<I/σ(I)> | 11.1 | 2.3 |
Completeness [%] | 99.0 | |
Redundancy | 3.4 | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 18 * | HEPES, sodium acetate, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | sodium acetate | 2.9 (M) | |
2 | 1 | reservoir | HEPES | 100 (mM) | pH7.0 |
3 | 1 | reservoir | GlcNAc6P | 5 (mM) |