3MAD
Crystal structure of StSPL (symmetric form)
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 | 2007-12-14 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 1.0000 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 57.630, 126.760, 137.050 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.451 - 2.000 |
R-factor | 0.211 |
Rwork | 0.210 |
R-free | 0.24700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Non-deposited but refined structure of dimeric StSPL K311A |
RMSD bond length | 0.005 |
RMSD bond angle | 0.977 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (1.4_29) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 29.500 | 2.100 |
High resolution limit [Å] | 2.000 | 2.000 |
Number of reflections | 67856 | 9097 |
<I/σ(I)> | 9.6 | 2.5 |
Completeness [%] | 98.8 | 98.6 |
Redundancy | 4.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.4 | 293 | PEG 5000 MME 16%, 0.15 M KSCN, 0.1 M Tris(HOAc) pH 8.4, vapor diffusion, hanging drop, temperature 293K |