7UR7
17_bp_sh3, a small beta-barrel de novo designed protein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-11-19 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 0.97918 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 42.191, 42.191, 68.450 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 36.540 - 1.210 |
R-factor | 0.1907 |
Rwork | 0.189 |
R-free | 0.21380 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Designed model |
RMSD bond length | 0.009 |
RMSD bond angle | 1.100 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 36.540 | 1.250 |
High resolution limit [Å] | 1.210 | 1.210 |
Rmerge | 0.109 | |
Rpim | 0.026 | |
Number of reflections | 22125 | 2179 |
<I/σ(I)> | 7.37 | 1.98 |
Completeness [%] | 99.7 | |
Redundancy | 18.3 | |
CC(1/2) | 0.998 | 0.567 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.2 M Sodium citrate tribasic dihydrate 0.01 M Tris pH 8.0 |