8V9Y
X-ray crystal structure of nanobody JGFN4
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-06-10 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9792 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 91.243, 26.858, 36.962 |
Unit cell angles | 90.00, 106.99, 90.00 |
Refinement procedure
Resolution | 43.630 - 1.760 |
R-factor | 0.193 |
Rwork | 0.191 |
R-free | 0.23210 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.003 |
RMSD bond angle | 0.599 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.630 | 1.810 |
High resolution limit [Å] | 1.760 | 1.760 |
Rmerge | 0.061 | 0.278 |
Rmeas | 0.070 | 0.226 |
Rpim | 0.035 | 0.359 |
Number of reflections | 7992 | 400 |
<I/σ(I)> | 10.4 | |
Completeness [%] | 91.4 | |
Redundancy | 3.6 | 2.2 |
CC(1/2) | 0.998 | 0.901 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 295 | RD22EH53, G4.1 20 w/v polyethylene glycol monomethyl ether 2000, 0.1 M Tris pH8.5, 0.2 M Trimethylamine N-oxide |