9FJ2
Rubrerythrin from Clostridium difficile P28
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-2 |
Synchrotron site | ESRF |
Beamline | ID23-2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2023-07-26 |
Detector | DECTRIS EIGER2 S 9M |
Wavelength(s) | 0.87313 |
Spacegroup name | P 1 |
Unit cell lengths | 62.767, 67.674, 95.325 |
Unit cell angles | 93.29, 98.34, 106.88 |
Refinement procedure
Resolution | 36.150 - 2.190 |
R-factor | 0.2663 |
Rwork | 0.264 |
R-free | 0.32060 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.002 |
RMSD bond angle | 0.489 |
Data scaling software | Aimless (v0.7.15) |
Phasing software | MoRDa |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.660 | 2.232 |
High resolution limit [Å] | 2.190 | 2.190 |
Rmerge | 0.292 | 1.715 |
Rmeas | 0.345 | 2.020 |
Rpim | 0.182 | 1.062 |
Number of reflections | 71248 | 3618 |
<I/σ(I)> | 2.1 | |
Completeness [%] | 94.3 | |
Redundancy | 3.46 | |
CC(1/2) | 0.949 | 0.442 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | MICRODIALYSIS | 8 | 298.15 | 2.5M Ammonium Sulfate in 0.1M Tris HCl pH8 |