2OD5
CRYSTAL STRUCTURE OF A PUTATIVE NUCLEIC ACID BINDING PROTEIN (JCVI_PEP_1096688149193) FROM UNCULTURED MARINE ORGANISM AT 1.79 A RESOLUTION
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL11-1 |
| Synchrotron site | SSRL |
| Beamline | BL11-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2006-11-19 |
| Detector | MARMOSAIC 325 mm CCD |
| Wavelength(s) | 0.91837, 0.97971 |
| Spacegroup name | P 62 2 2 |
| Unit cell lengths | 64.406, 64.406, 133.246 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 28.989 - 1.790 |
| R-factor | 0.19 |
| Rwork | 0.189 |
| R-free | 0.21300 |
| Structure solution method | MAD |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.418 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | SOLVE |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 28.989 | 28.990 | 1.840 |
| High resolution limit [Å] | 1.600 | 8.010 | 1.790 |
| Rmerge | 0.137 | 0.017 | 0.017 |
| Total number of observations | 2314 | 16140 | |
| Number of reflections | 16175 | ||
| <I/σ(I)> | 3.9 | 9.9 | 0.4 |
| Completeness [%] | 100.0 | 97.5 | 100 |
| Redundancy | 13.6 | 9.8 | 14 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP, NANODROP | 7 | 277 | 1.0M LiCl, 20.0% PEG-6000, 0.1M HEPES pH 7.0, VAPOR DIFFUSION, SITTING DROP, NANODROP, temperature 277K |






