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 |