7ZOT
crystal structure of PLAAT4 N-terminal domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE MASSIF-1 |
Synchrotron site | ESRF |
Beamline | MASSIF-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-10-03 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.966 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 116.800, 39.540, 52.950 |
Unit cell angles | 90.00, 94.95, 90.00 |
Refinement procedure
Resolution | 52.752 - 1.735 |
Rwork | 0.184 |
R-free | 0.20090 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7zom |
RMSD bond length | 0.014 |
RMSD bond angle | 1.508 |
Data reduction software | autoPROC |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 52.752 | 1.765 |
High resolution limit [Å] | 1.735 | 1.735 |
Rmerge | 0.055 | 0.480 |
Rmeas | 0.066 | 0.580 |
Rpim | 0.036 | 0.322 |
Number of reflections | 23862 | 1079 |
<I/σ(I)> | 13.8 | 2.3 |
Completeness [%] | 94.5 | |
Redundancy | 3.3 | |
CC(1/2) | 0.998 | 0.781 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | Morpheus screen condition H12 0.1M Amino acids, 0.1M Tris Bicine pH 8.5 37.5% v/v MPD PEG1000 PEG 3350 |