4WN5
Crystal structure of the C-terminal Per-Arnt-Sim (PASb) of human HIF-3alpha9 bound to 18:1-1-monoacylglycerol
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1) |
Synchrotron site | PETRA III, EMBL c/o DESY |
Beamline | P13 (MX1) |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2013-09-25 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.977240 |
Spacegroup name | P 21 2 21 |
Unit cell lengths | 52.650, 53.890, 67.790 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.500 - 1.150 |
R-factor | 0.1226 |
Rwork | 0.122 |
R-free | 0.14080 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4h6j |
RMSD bond length | 0.011 |
RMSD bond angle | 1.722 |
Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 28.500 | 1.170 |
High resolution limit [Å] | 1.150 | 1.150 |
Number of reflections | 68827 | |
<I/σ(I)> | 11.5 | |
Completeness [%] | 99.6 | 99.4 |
Redundancy | 9.8 | 9.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.9 | 291 | 3% PEG 400, 1.95 M ammonium sulfate, 0.1 M sodium acetate |