6N0I
2.60 Angstrom Resolution Crystal Structure of Elongation Factor G 2 from Pseudomonas putida.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-F |
Synchrotron site | APS |
Beamline | 21-ID-F |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2017-04-20 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 0.97872 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 49.434, 79.968, 183.516 |
Unit cell angles | 90.00, 94.21, 90.00 |
Refinement procedure
Resolution | 29.830 - 2.600 |
R-factor | 0.22517 |
Rwork | 0.223 |
R-free | 0.26393 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4fn5 |
RMSD bond length | 0.003 |
RMSD bond angle | 1.168 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.640 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.078 | 0.804 |
Rmeas | 0.912 | |
Rpim | 0.041 | 0.427 |
Number of reflections | 44241 | 2141 |
<I/σ(I)> | 17.3 | 1.9 |
Completeness [%] | 100.0 | 100 |
Redundancy | 4.4 | 4.5 |
CC(1/2) | 0.742 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 292 | Protein: 9.5 mg/ml, 0.01M Tris HCl (pH 8.3); Screen: PACT (C10), 0.2M Magnesium chloride, 0.1M HEPES (pH 7.0), 20% (w/v) PEG 6000. |