8YT1
Crystal structure of ACMSD in complex with malonate
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL9-2 |
Synchrotron site | SSRL |
Beamline | BL9-2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-11-10 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 1.0000 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 104.278, 152.024, 153.858 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.050 - 2.220 |
R-factor | 0.2097 |
Rwork | 0.208 |
R-free | 0.25880 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 0.905 |
Data reduction software | DENZO |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.17.1_3660: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.290 |
High resolution limit [Å] | 2.210 | 4.760 | 2.210 |
Rmerge | 0.124 | 0.096 | 0.972 |
Rmeas | 0.135 | 0.104 | 1.055 |
Rpim | 0.053 | 0.040 | 0.406 |
Total number of observations | 394895 | ||
Number of reflections | 59722 | 6111 | 5969 |
<I/σ(I)> | 5.9 | ||
Completeness [%] | 99.0 | 97.1 | 99.8 |
Redundancy | 6.6 | 6.3 | 6.6 |
CC(1/2) | 0.996 | 0.991 | 0.811 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 295 | 2% (v/v) malonate pH 7.0, 0.1M sodium citrate tribasic pH 5.6, 12% (w/v) polyethylene glycol 3350 |