3MC6
Crystal structure of ScDPL1
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 | 2007-11-27 |
| Detector | PSI PILATUS 6M |
| Spacegroup name | F 2 2 2 |
| Unit cell lengths | 151.100, 156.860, 201.590 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.920 - 3.150 |
| R-factor | 0.243 |
| Rwork | 0.241 |
| R-free | 0.30000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | REFINED MODEL OF STSPL MUTANT K311A (DIMERIC) |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.522 |
| Data reduction software | XDS |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.5_2) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.990 | 3.320 |
| High resolution limit [Å] | 3.150 | 3.150 |
| Rmerge | 0.087 | 0.710 |
| Number of reflections | 20848 | |
| <I/σ(I)> | 15.1 | 2.6 |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 6.52 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 6.7 | 293 | PEG 4000 18%, 0.1 M Na-cacodylate (HOAc) pH 6.7, 0.2 M Li2SO4, VAPOR DIFFUSION, HANGING DROP, temperature 293K |






