7SAL
Crystal Structure of LaM6 Nanobody bound to mCherry
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 | 2020-10-02 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.97911 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 74.083, 87.948, 74.634 |
| Unit cell angles | 90.00, 109.49, 90.00 |
Refinement procedure
| Resolution | 49.970 - 1.930 |
| R-factor | 0.1621 |
| Rwork | 0.161 |
| R-free | 0.19100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2h5q |
| 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 | 1.990 |
| High resolution limit [Å] | 1.920 | 4.140 | 1.920 |
| Rmerge | 0.090 | 0.055 | 0.949 |
| Rmeas | 0.097 | 0.059 | 1.046 |
| Rpim | 0.034 | 0.020 | 0.425 |
| Total number of observations | 492694 | ||
| Number of reflections | 66672 | 6596 | 6712 |
| <I/σ(I)> | 10.1 | ||
| Completeness [%] | 98.8 | 95.8 | 99.1 |
| Redundancy | 7.4 | 7.6 | 5.7 |
| CC(1/2) | 0.997 | 0.528 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 295 | 100mM MIB buffer with 25% (w/v) PEG1500 |






