8FOM
Crystal structure of tRNA^Lys(SUU) bound to UAA codon in the ribosomal P 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 | 2014-12-01 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.978900 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 209.719, 449.479, 617.344 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 153.330 - 3.580 |
R-factor | 0.2069 |
Rwork | 0.205 |
R-free | 0.25450 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4y4o |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHENIX |
Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 153.330 | 153.330 | 3.490 |
High resolution limit [Å] | 3.400 | 15.210 | 3.400 |
Rmerge | 0.181 | 0.019 | 1.282 |
Rmeas | 0.214 | 0.022 | 1.510 |
Total number of observations | 2649669 | ||
Number of reflections | 777325 | 8770 | 55511 |
<I/σ(I)> | 7.5 | 42.84 | 1.05 |
Completeness [%] | 98.1 | 92.4 | 95.2 |
Redundancy | 3.409 | 3.363 | 3.429 |
CC(1/2) | 0.996 | 0.999 | 0.253 |
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 |