7LF7
Fab 6D12 bound to ApoL1 NTD
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-ID |
| Synchrotron site | APS |
| Beamline | 22-ID |
| Temperature [K] | 93 |
| Detector technology | CCD |
| Collection date | 2016-11-03 |
| Detector | MARRESEARCH |
| Wavelength(s) | 0.98 |
| Spacegroup name | P 43 |
| Unit cell lengths | 131.103, 131.103, 87.164 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.458 - 2.026 |
| R-factor | 0.19 |
| Rwork | 0.189 |
| R-free | 0.21720 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1fvd |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.771 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 92.704 | 2.152 |
| High resolution limit [Å] | 2.026 | 2.027 |
| Rmerge | 0.073 | 0.956 |
| Rmeas | 0.083 | 1.250 |
| Rpim | 0.051 | 0.797 |
| Number of reflections | 76896 | 3846 |
| <I/σ(I)> | 12.8 | 1.5 |
| Completeness [%] | 95.1 | 64.4 |
| Redundancy | 4.5 | 4.5 |
| CC(1/2) | 0.998 | 0.479 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 20% PEG 3350, 0.1M Ammonium Sulfate, 0.1M MES pH 6, 14mM sodium cholate |






