9GSK
CSP1 H36A plus imidazole
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-07-05 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97949 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 60.420, 98.280, 83.430 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 51.470 - 1.300 |
| Rwork | 0.171 |
| R-free | 0.18060 |
| Structure solution method | MIR |
| RMSD bond length | 0.012 |
| RMSD bond angle | 2.151 |
| Refinement software | REFMAC (5.8.0430 (refmacat 0.4.82)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 51.470 | 51.470 | 1.320 |
| High resolution limit [Å] | 1.300 | 7.120 | 1.300 |
| Rmerge | 0.057 | 0.028 | 2.232 |
| Rmeas | 0.062 | 0.031 | 2.420 |
| Rpim | 0.024 | 0.012 | 0.931 |
| Number of reflections | 61289 | 432 | 3001 |
| <I/σ(I)> | 16.5 | 44.2 | 1.2 |
| Completeness [%] | 100.0 | 99.6 | 100 |
| Redundancy | 12.9 | 10.1 | 13.1 |
| CC(1/2) | 0.999 | 0.998 | 0.486 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.5 | 20 mM D-Glucose, 20 mM D-Mannose, 20 mM D-Galactose, 20 mM LFucose, 20 mM D-Xylose, 20 mM N-Acetyl-D-Glucosamine, 100 mM Imidazol/MES pH 6.5, 40% Glycerol and 20% PEG 400. |






