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 |