6OJ2
Crystal structure of tRNA^ Ala(GGC) bound to the near-cognate 70S A-site
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-02-24 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 1.00000 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 211.000, 453.480, 625.440 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.986 - 3.200 |
R-factor | 0.2382 |
Rwork | 0.237 |
R-free | 0.26960 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4y4o |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHENIX |
Refinement software | PHENIX (1.15_3459) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 49.986 | 49.986 | 3.280 |
High resolution limit [Å] | 3.200 | 14.310 | 3.200 |
Rmerge | 0.246 | 0.075 | 2.199 |
Rmeas | 0.261 | 0.080 | 2.334 |
Total number of observations | 8581021 | ||
Number of reflections | 971265 | 10898 | 71727 |
<I/σ(I)> | 6.68 | 21.91 | 1.42 |
Completeness [%] | 99.5 | 93.6 | 99.9 |
Redundancy | 8.835 | 8.327 | 8.71 |
CC(1/2) | 0.997 | 0.997 | 0.421 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1 M Tris-HOAc, pH 7.0, 0.2 M KSCN, 4-4.5% (v/v) PEG 20K, 4.5-5.5% (v/v) PEG 550MME, 10 mM Mg(OAc)2, 0.0028 mM Deoxy BigCHAP |