2WCK
Structure of BMori GOBP2 (General Odorant Binding Protein 2) without ligand
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2008-07-01 |
| Detector | ADSC CCD |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 33.060, 33.060, 171.631 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 42.900 - 1.610 |
| R-factor | 0.19843 |
| Rwork | 0.195 |
| R-free | 0.27397 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2wc5 |
| RMSD bond length | 0.022 |
| RMSD bond angle | 1.853 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Refinement software | REFMAC (5.5.0088) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 42.900 | 1.690 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Rmerge | 0.110 | 0.300 |
| Number of reflections | 13112 | |
| <I/σ(I)> | 12.5 | 5.9 |
| Completeness [%] | 84.7 | 79 |
| Redundancy | 7 | 7.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 8.5 | 30% PEG 4000, 200MM MGCL2, 100MM TRIS PH 8.5 |
