3QM2
2.25 Angstrom Crystal Structure of Phosphoserine Aminotransferase (SerC) from Salmonella enterica subsp. enterica serovar Typhimurium
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | APS BEAMLINE 21-ID-G | 
| Synchrotron site | APS | 
| Beamline | 21-ID-G | 
| Temperature [K] | 100 | 
| Detector technology | CCD | 
| Collection date | 2010-02-21 | 
| Detector | MARMOSAIC 300 mm CCD | 
| Wavelength(s) | 0.97856 | 
| Spacegroup name | P 1 21 1 | 
| Unit cell lengths | 64.260, 82.171, 71.925 | 
| Unit cell angles | 90.00, 95.83, 90.00 | 
Refinement procedure
| Resolution | 29.950 - 2.250 | 
| R-factor | 0.18833 | 
| Rwork | 0.185 | 
| R-free | 0.24235 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 1bjn | 
| RMSD bond length | 0.013 | 
| RMSD bond angle | 1.452 | 
| Data reduction software | HKL-2000 | 
| Data scaling software | HKL-2000 | 
| Phasing software | PHASER | 
| Refinement software | REFMAC (5.5.0102) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 2.290 | 
| High resolution limit [Å] | 2.250 | 2.250 | 
| Rmerge | 0.077 | 0.477 | 
| Number of reflections | 35281 | |
| <I/σ(I)> | 14.5 | 2.3 | 
| Completeness [%] | 99.9 | 99.2 | 
| Redundancy | 3.8 | 3.2 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 295 | Protein: 7.5mGr/mL, 0.5M Sodium chloride, 0.01M TRIS-HCL pH 8.3, Screen: PACT (G1), 0.2M Sodium fluoride, 0.1M Bis Tris propane pH 7.5, 20% PEG 3350, VAPOR DIFFUSION, SITTING DROP, temperature 295K | 






