4BW0
The molecular recognition of kink turn structure by the L7Ae class of proteins
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 293 |
Detector technology | PIXEL |
Collection date | 2013-03-17 |
Detector | DECTRIS PIXEL |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 61.920, 61.920, 130.970 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 55.979 - 2.330 |
R-factor | 0.1814 |
Rwork | 0.180 |
R-free | 0.20090 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1rlg |
RMSD bond length | 0.007 |
RMSD bond angle | 1.061 |
Data reduction software | MOSFLM |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 56.000 | 2.410 |
High resolution limit [Å] | 2.330 | 2.330 |
Rmerge | 0.060 | 0.560 |
Number of reflections | 11309 | |
<I/σ(I)> | 20 | 2.9 |
Completeness [%] | 98.0 | 92 |
Redundancy | 6.5 | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7 | 2.3M AMMONIUM SULFATE, 0.1M HEPES-NA PH 7.0 |