1G6C
THIAMIN PHOSPHATE SYNTHASE
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F1 |
Synchrotron site | CHESS |
Beamline | F1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1998-11-01 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 76.650, 76.650, 140.070 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 42.860 - 1.400 |
R-factor | 0.212 * |
Rwork | 0.215 |
R-free | 0.23100 * |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 1g4e |
RMSD bond length | 0.005 |
RMSD bond angle | 1.100 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.910 | |
High resolution limit [Å] | 1.400 | |
Rmerge | 0.061 | 0.129 * |
Number of reflections | 77666 * | |
<I/σ(I)> | 11.4 | |
Completeness [%] | 93.8 * | 83.1 * |
Redundancy | 7.1 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 7.5 | 4 * | Chiu, H.-J., (1999) Biochemistry, 38, 6460. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 20 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 50 (mM) | |
3 | 1 | drop | dithiothreitol | 2 (mM) | |
4 | 1 | reservoir | Tris-HCl | 75 (mM) | |
5 | 1 | reservoir | 75 (mM) | ||
6 | 1 | reservoir | PEG4000 | 24-26 (%(v/v)) | |
7 | 1 | reservoir | beta-mercaptoethanol | 2 (mM) | |
8 | 1 | reservoir | beta-octylglucopyranoside | 5 (mM) |