3KXT
Crystal structure of Sulfolobus Cren7-dsDNA complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U |
| Synchrotron site | SSRF |
| Beamline | BL17U |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2009-11-19 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 0.97960 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 51.190, 53.115, 90.753 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 16.732 - 1.602 |
| R-factor | 0.178 |
| Rwork | 0.176 |
| R-free | 0.21700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ENTRIES; 2JTM 1azp |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.613 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | PHENIX ((phenix.refine: 1.5_2)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 18.060 | 1.630 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Number of reflections | 16134 | |
| <I/σ(I)> | 37.262 | 2.7 |
| Completeness [%] | 97.2 | 83.8 |
| Redundancy | 9.6 | 5.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.6 | 298 | 1.0mM complex, 0.1M tri-sodium citrate dihydrate pH 5.6, 20% (v/v) iso-propanol, 20% (w/v) polyethylene glycol 4000, VAPOR DIFFUSION, SITTING DROP, temperature 298K |






