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 | 






