7S7S
Crystal structure of hydrophobin SC16, P21212
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SEALED TUBE |
Source details | BRUKER D8 QUEST |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-03-20 |
Detector | Bruker PHOTON II |
Wavelength(s) | 1.5406 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 48.487, 37.665, 43.761 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 21.210 - 2.200 |
Rwork | 0.171 |
R-free | 0.23000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2nbh |
RMSD bond length | 0.011 |
RMSD bond angle | 1.166 |
Data reduction software | PROTEUM2 |
Data scaling software | pointless |
Phasing software | PHENIX (1.17.1_3660) |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 21.881 | 2.280 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.196 | 0.783 |
Rmeas | 0.198 | 0.790 |
Rpim | 0.026 | 0.101 |
Number of reflections | 4374 | 422 |
<I/σ(I)> | 21.4 | 6.3 |
Completeness [%] | 100.0 | 100 |
Redundancy | 58.3 | |
CC(1/2) | 0.999 | 0.980 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 3.5 | 293 | 0.1 M Citric Acid pH 3.5 29% PEG 3350 |