6OPE
Crystal structure of tRNA^ Ala(GGC) U32-A38 bound to 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 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-04-23 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.97910 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 209.380, 449.760, 619.920 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.736 - 3.100 |
R-factor | 0.2271 |
Rwork | 0.225 |
R-free | 0.26630 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4y4o |
Data reduction software | XFIT |
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] | 49.736 | 49.736 | 3.180 |
High resolution limit [Å] | 3.100 | 13.860 | 3.100 |
Rmerge | 0.290 | 0.040 | 1.765 |
Rmeas | 0.321 | 0.044 | 1.956 |
Total number of observations | 5456813 | ||
Number of reflections | 1016574 | 10798 | 76404 |
<I/σ(I)> | 6.19 | 26.72 | 1.13 |
Completeness [%] | 97.1 | 86.6 | 99.2 |
Redundancy | 5.368 | 5.25 | 5.236 |
CC(1/2) | 0.991 | 0.999 | 0.365 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.1M L-arginine HCl, 0.1M Tris-HCl pH 7.5, 3% PEG 20K, 10-16.5% MPD (2-methyl-2,4-pentanediol), 1mM BME |