7U8C
Crystal structure of Mesothelin C-terminal peptide-MORAb 15B6 FAB complex
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-12-09 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.03317 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 64.832, 64.832, 250.134 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 24.010 - 1.740 |
| R-factor | 0.2061 |
| Rwork | 0.204 |
| R-free | 0.23830 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3rif |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.534 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | BALBES |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.800 |
| High resolution limit [Å] | 1.740 | 1.740 |
| Rmerge | 0.092 | 0.497 |
| Number of reflections | 53658 | 3899 |
| <I/σ(I)> | 35 | |
| Completeness [%] | 95.3 | |
| Redundancy | 27.4 | |
| CC(1/2) | 0.999 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 277 | 0.1 M sodium acetate, pH 4.5, 26% PEG550 MME, 6% 2-propanol |






