1UTD
The structure of the trp RNA-binding attenuation protein (TRAP) bound to a 63-nucleotide RNA molecule containing GAGUUU repeats
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-2 |
Synchrotron site | ESRF |
Beamline | ID14-2 |
Temperature [K] | 120 |
Collection date | 2002-06-15 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 115.110, 134.230, 119.740 |
Unit cell angles | 90.00, 106.45, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.100 |
R-factor | 0.17 |
Rwork | 0.169 |
R-free | 0.22800 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB ENTYRY 1C9S |
RMSD bond length | 0.015 |
RMSD bond angle | 1.500 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.180 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.079 | 0.254 |
Number of reflections | 99619 | 7922 * |
<I/σ(I)> | 15.2 | 3.1 |
Completeness [%] | 96.3 | 76.8 |
Redundancy | 3.3 | 2.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.8 * | 0.2M K-GLUTAMATE, 50 MM TRIETHANOLAMINE PH8.0, 10MM MGCL2, 8-11% MONOMETHYL ETHER PEG 2000+0.4M KCL AT END, pH 8.00 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | RNA | 15 (mg/ml) | |
2 | 1 | drop | potassium phosphate | 70 (mM) | pH7.8 |
3 | 1 | drop | L-tryptophan | 10 (mM) | |
4 | 1 | reservoir | potassium glutamate | 0.2 (M) | |
5 | 1 | reservoir | triethanolamine | 50 (mM) | pH8.0 |
6 | 1 | reservoir | 10 (mM) | ||
7 | 1 | reservoir | PEG2000 MME | 8-11 (%(w/v)) |