3IHU
Crystal structure of DNA binding protein (YP_298823.1) from Ralstonia eutropha JMP134 at 1.92 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 | 2009-04-16 |
| Detector | MARMOSAIC 325 mm CCD |
| Wavelength(s) | 0.91837,0.97862,0.97799 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 54.646, 79.135, 103.244 |
| Unit cell angles | 90.00, 102.08, 90.00 |
Refinement procedure
| Resolution | 29.361 - 1.920 |
| R-factor | 0.201 |
| Rwork | 0.199 |
| R-free | 0.23700 |
| Structure solution method | MAD |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.489 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA (3.2.5) |
| Phasing software | SHELX |
| Refinement software | REFMAC (5.5.0053) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 29.361 | 29.360 | 1.970 |
| High resolution limit [Å] | 1.920 | 8.590 | 1.920 |
| Rmerge | 0.052 | 0.041 | 0.556 |
| Total number of observations | 709 | 6558 | |
| Number of reflections | 32709 | ||
| <I/σ(I)> | 12.1 | 15.4 | 1.4 |
| Completeness [%] | 99.6 | 74.7 | 100 |
| Redundancy | 2.7 | 2.4 | 2.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.17 | 277 | 24.0000% polyethylene glycol 6000, 1.0000M lithium chloride, 0.1M TRIS pH 8.17, NANODROP, VAPOR DIFFUSION, SITTING DROP, temperature 277K |






