6E4O
Structure of apo T. brucei RRM: P4(1)2(1)2 form
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.3.1 |
Synchrotron site | ALS |
Beamline | 8.3.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-02-24 |
Detector | ADSC QUANTUM 210r |
Wavelength(s) | 1 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 72.100, 72.100, 118.724 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 38.676 - 1.800 |
R-factor | 0.1674 |
Rwork | 0.165 |
R-free | 0.19680 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6e4n |
RMSD bond length | 0.006 |
RMSD bond angle | 0.890 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | MOLREP |
Refinement software | PHENIX (1.6.4_486) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 38.676 | 1.970 |
High resolution limit [Å] | 1.800 | 1.800 |
Rpim | 0.035 | 0.208 |
Number of reflections | 28420 | |
<I/σ(I)> | 12.5 | 2.3 |
Completeness [%] | 96.0 | 80.3 |
Redundancy | 2.6 | 1.4 |
CC(1/2) | 0.997 | 0.977 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 298 | 1.2-1.4 M trisodium citrate, HEPES buffer |