7K76
Crystal structure of MAD2-6 IgG Fab in complex with PfCSP N-terminal peptide.
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 | 2019-11-23 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.03316 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 69.390, 77.320, 181.150 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 71.113 - 2.140 |
| R-factor | 0.1854 |
| Rwork | 0.184 |
| R-free | 0.21770 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | Homology model |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.581 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 77.320 | 2.200 |
| High resolution limit [Å] | 2.140 | 2.140 |
| Rmerge | 0.119 | 0.522 |
| Rpim | 0.050 | 0.216 |
| Number of reflections | 54785 | 4429 |
| <I/σ(I)> | 10 | 3.5 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 6.6 | 6.8 |
| CC(1/2) | 0.996 | 0.777 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 2.4 M NH4-sulfate, 0.1 M MES pH 6.0 |






