4ZP4
Crystal Structure of the Heterodimeric HIF-2a:ARNT Complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2015-02-16 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.97929 |
Spacegroup name | P 1 |
Unit cell lengths | 49.006, 76.463, 98.817 |
Unit cell angles | 90.06, 90.19, 73.13 |
Refinement procedure
Resolution | 49.408 - 2.355 |
R-factor | 0.2032 |
Rwork | 0.200 |
R-free | 0.23200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB entries 4F3L 3f1p & 4M4X |
RMSD bond length | 0.011 |
RMSD bond angle | 1.403 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | PHASER |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.390 |
High resolution limit [Å] | 2.350 | 6.370 | 2.350 |
Rmerge | 0.061 | 0.049 | 0.700 |
Rmeas | 0.077 | 0.061 | 0.900 |
Rpim | 0.046 | 0.036 | 0.557 |
Total number of observations | 144295 | ||
Number of reflections | 55780 | ||
<I/σ(I)> | 13 | ||
Completeness [%] | 98.4 | 95.9 | 97.4 |
Redundancy | 2.6 | 2.5 | 2.5 |
CC(1/2) | 0.992 | 0.555 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 289 | 2% Tacsimate, pH 7.0, 6% PEG3350 |