6SXN
Crystal structure of P212121 apo form of CrtE
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-09-16 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9159 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 102.555, 122.973, 134.185 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 68.020 - 2.660 |
R-factor | 0.23075 |
Rwork | 0.228 |
R-free | 0.28490 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5e8h |
RMSD bond length | 0.008 |
RMSD bond angle | 1.536 |
Data reduction software | xia2 |
Data scaling software | xia2 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0257) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 68.017 | 2.750 |
High resolution limit [Å] | 2.658 | 2.660 |
Rmerge | 0.056 | 0.754 |
Rmeas | 0.079 | 1.066 |
Rpim | 0.056 | 0.754 |
Number of reflections | 49329 | 4674 |
<I/σ(I)> | 11.76 | |
Completeness [%] | 99.2 | |
Redundancy | 1.99 | |
CC(1/2) | 0.999 | 0.806 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 M ammonium acetate, 0.1 M sodium acetate (pH 4.6) and 30 % w/v PEG 4000 |