6JYK
Crystal Structure of C. crescentus free GapR
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U1 |
Synchrotron site | SSRF |
Beamline | BL17U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-04-04 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9786 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 55.007, 55.007, 110.999 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 43.776 - 2.000 |
R-factor | 0.204 |
Rwork | 0.203 |
R-free | 0.21180 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6k2j |
RMSD bond length | 0.009 |
RMSD bond angle | 0.891 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.800 | 2.030 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.073 | 0.540 |
Number of reflections | 13439 | 1291 |
<I/σ(I)> | 37.7 | |
Completeness [%] | 98.0 | |
Redundancy | 5.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.01M Manganese (II) chloride tetrahydrate, 0.1M Sodium citrate (PH 5.6), 2.5M 1,6-Hexanediol and 0.3% v/v Dimethyl sulfoxide |