2H0I
Crystal Structure of DsbG V216M mutant
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-BM |
| Synchrotron site | APS |
| Beamline | 22-BM |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2005-12-16 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 0.9724 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 116.121, 57.201, 84.281 |
| Unit cell angles | 90.00, 96.75, 90.00 |
Refinement procedure
| Resolution | 20.000 - 2.400 |
| Rwork | 0.220 |
| R-free | 0.25800 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 1v57 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.300 |
| Data reduction software | MX (SYSTEM) |
| Data scaling software | HKL-2000 |
| Phasing software | CNS |
| Refinement software | CNS (1.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 2.490 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Rmerge | 0.065 | 0.255 |
| Number of reflections | 21710 | |
| <I/σ(I)> | 20 | 5 |
| Completeness [%] | 95.9 | 76.8 |
| Redundancy | 3.9 | 2.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 3.75 | 298 | 18% PEG 4000, 0.1M sodium citrate, 0.2M ammonium sulfate, pH 3.75, VAPOR DIFFUSION, SITTING DROP, temperature 298K |
