4CSM
YEAST CHORISMATE MUTASE + TYR + ENDOOXABICYCLIC INHIBITOR
Experimental procedure
Source type | ROTATING ANODE |
Source details | ELLIOTT GX-13 |
Temperature [K] | 123 |
Detector technology | AREA DETECTOR |
Collection date | 1997-03-12 |
Detector | SIEMENS |
Spacegroup name | H 3 2 |
Unit cell lengths | 205.500, 205.500, 131.200 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 15.000 - 2.800 |
R-factor | 0.213 |
Rwork | 0.213 |
R-free | 0.27000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1csm |
RMSD bond length | 0.012 |
RMSD bond angle | 18.600 * |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | AMoRE |
Refinement software | X-PLOR (3.851) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.900 |
High resolution limit [Å] | 2.800 | 2.800 |
Rmerge | 0.084 | 0.291 |
Total number of observations | 64883 * | |
Number of reflections | 25765 | |
Completeness [%] | 98.2 | 97.8 |
Redundancy | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 9 | HANGING DROP, 32 % (W/V) PEG MONOMETHYLETHER 500, 4 MM DTT, 0.1 M TRIS PH 9.0, 0.1 M SODIUM CHLORIDE, 2 MM TYROSINE, 3 MM INHIBITOR, 10 MG/ML PROTEIN, vapor diffusion - hanging drop |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | drop | endo-oxabicyclic inhibitor | 3 (mM) | |
3 | 1 | reservoir | mPEG550 | 32 (%(w/v)) | |
4 | 1 | reservoir | dithiothreitol | 4 (mM) | |
5 | 1 | reservoir | Tris-HCl | 0.1 (M) | |
6 | 1 | reservoir | sodium chloride | 0.1 (M) | |
7 | 1 | reservoir | tyrosine | 2 (mM) |