8UQF
Crystal structure of designed cortisol-binding protein hcy129_mpnn5
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 | 2022-09-06 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97926 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 48.016, 48.609, 56.438 |
Unit cell angles | 90.00, 93.99, 90.00 |
Refinement procedure
Resolution | 47.900 - 1.520 |
R-factor | 0.2277 |
Rwork | 0.227 |
R-free | 0.24270 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.024 |
RMSD bond angle | 1.972 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHENIX (1.20.1_4487) |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.900 | 1.574 |
High resolution limit [Å] | 1.520 | 1.520 |
Rmerge | 0.062 | 0.832 |
Rmeas | 0.076 | 1.024 |
Rpim | 0.044 | 0.587 |
Number of reflections | 59774 | 3628 |
<I/σ(I)> | 11.73 | |
Completeness [%] | 90.3 | 91.52 |
Redundancy | 2.5 | 2.4 |
CC(1/2) | 0.993 | 0.613 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 293 | 0.2 M ammonium sulfate, 30% w/v PEG 8000 |