7M58
Crystal structure of N1, a member of cis-3-chloroacrylic acid dehalogenase (cis-CaaD) family
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-D |
Synchrotron site | APS |
Beamline | 23-ID-D |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-05-01 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 1.0 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 41.362, 87.822, 120.710 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 31.803 - 2.450 |
R-factor | 0.2021 |
Rwork | 0.195 |
R-free | 0.26330 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3n4g |
RMSD bond length | 0.010 |
RMSD bond angle | 1.247 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.490 |
High resolution limit [Å] | 2.446 | 6.650 | 2.450 |
Rmerge | 0.127 | 0.064 | 0.649 |
Rmeas | 0.144 | 0.070 | 0.753 |
Rpim | 0.064 | 0.026 | 0.368 |
Number of reflections | 15300 | 924 | 704 |
<I/σ(I)> | 7.1 | ||
Completeness [%] | 90.7 | 96.2 | 87 |
Redundancy | 4.5 | 6.1 | 3.9 |
CC(1/2) | 0.997 | 0.645 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277 | 100mM Tris buffer pH 7.0, 35% PEG 3350, 200mM Lithium Sulfate |