5YD6
Crystal structure of PG-bound Nurr1-LBD
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSRRC BEAMLINE BL13B1 |
Synchrotron site | NSRRC |
Beamline | BL13B1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-04-14 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.00000 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 85.950, 94.080, 135.650 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.340 |
R-factor | 0.22722 |
Rwork | 0.225 |
R-free | 0.26863 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ovl |
RMSD bond length | 0.010 |
RMSD bond angle | 1.525 |
Data reduction software | iMOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 94.080 | 2.470 |
High resolution limit [Å] | 2.340 | 2.340 |
Rmerge | 0.072 | 0.746 |
Number of reflections | 46996 | 6778 |
<I/σ(I)> | 12.8 | 2.5 |
Completeness [%] | 99.7 | 99.9 |
Redundancy | 5.7 | 5.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 291 | PEG 3350, MES PH 5.5 AND MGCL2 |