8A9X
Crystal structure of PulM C-ter domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-05-29 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9793 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 80.850, 135.529, 109.408 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 67.760 - 1.523 |
R-factor | 0.2174 |
Rwork | 0.217 |
R-free | 0.23050 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | NMR structure |
RMSD bond length | 0.011 |
RMSD bond angle | 1.040 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | BUSTER (2.10.4 (8-JUN-2022)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 67.760 | 1.549 |
High resolution limit [Å] | 1.520 | 1.520 |
Rmerge | 0.070 | 0.951 |
Rmeas | 0.073 | 0.987 |
Rpim | 0.020 | 0.264 |
Number of reflections | 91712 | 4530 |
<I/σ(I)> | 17.6 | 2.2 |
Completeness [%] | 100.0 | 100 |
Redundancy | 13.5 | 13.7 |
CC(1/2) | 0.999 | 0.900 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 291 | 0.1 M HEPES pH 7.5, 0.2 M CaCl2 |