6ORD
Crystal structure of tRNA^ Ala(GGC) U32-A38 bound to 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 | 2016-06-18 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.97920 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 209.380, 445.830, 616.030 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.998 - 3.100 |
R-factor | 0.2331 |
Rwork | 0.231 |
R-free | 0.26820 |
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] | 49.998 | 49.998 | 3.080 |
High resolution limit [Å] | 3.000 | 13.420 | 3.000 |
Rmerge | 0.201 | 0.035 | 0.739 |
Rmeas | 0.240 | 0.040 | 0.986 |
Total number of observations | 3052189 | ||
Number of reflections | 1037562 | 12449 | 44061 |
<I/σ(I)> | 4.35 | 19.09 | 0.56 |
Completeness [%] | 91.3 | 91.9 | 52.6 |
Redundancy | 2.942 | 3.953 | 1.471 |
CC(1/2) | 0.991 | 0.999 | 0.194 |
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 |