7SAH
Crystal Structure of LaG16 Nanobody bound to eGFP
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 | 2020-07-29 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97918 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 75.353, 88.238, 132.276 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.120 - 1.600 |
R-factor | 0.1571 |
Rwork | 0.156 |
R-free | 0.17680 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4eul |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.660 |
High resolution limit [Å] | 1.600 | 3.450 | 1.600 |
Rmerge | 0.056 | 0.028 | 1.054 |
Rmeas | 0.060 | 0.030 | 1.160 |
Rpim | 0.023 | 0.011 | 0.476 |
Total number of observations | 393519 | ||
Number of reflections | 58133 | 6073 | 5750 |
<I/σ(I)> | 11.9 | ||
Completeness [%] | 100.0 | 100 | 99.7 |
Redundancy | 6.8 | 6.8 | 5.7 |
CC(1/2) | 0.999 | 0.544 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 9 | 295 | 100mM BICINE with 2% (w/v) 1,4-Dioxane and 10% (w/v) PEG20000 |