2WBO
Crystal structure of VioC in complex with L-arginine
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2007-07-15 |
| Detector | DECTRIS PILATUS 6M |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 80.630, 67.340, 62.420 |
| Unit cell angles | 90.00, 108.83, 90.00 |
Refinement procedure
| Resolution | 59.030 - 1.300 |
| R-factor | 0.162 |
| Rwork | 0.161 |
| R-free | 0.21200 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2og5 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.129 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 1.330 |
| High resolution limit [Å] | 1.300 | 1.300 |
| Rmerge | 0.080 | 0.630 |
| Number of reflections | 76258 | |
| <I/σ(I)> | 10.1 | 2.6 |
| Completeness [%] | 98.3 | 90.2 |
| Redundancy | 4.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 8.5 | 1.2 M K-/NA-TARTRATE 0.1 M TRIS/HCL PH 8.0 |
