9NS8
Crystal Structure of Side-VI IG1 Domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL12-2 |
| Synchrotron site | SSRL |
| Beamline | BL12-2 |
| Temperature [K] | 120 |
| Detector technology | PIXEL |
| Collection date | 2015-08-08 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 72.770, 181.420, 300.120 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.510 - 2.510 |
| R-factor | 0.209 |
| Rwork | 0.208 |
| R-free | 0.23850 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.729 |
| Data reduction software | XDS (March 1, 2015) |
| Data scaling software | XDS (March 1, 2015) |
| Phasing software | MOLREP (11.5.04) |
| Refinement software | PHENIX (2.0rc1_5617) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.570 |
| High resolution limit [Å] | 2.510 | 2.510 |
| Rmerge | 0.104 | 0.112 |
| Rmeas | 0.113 | 0.129 |
| Number of reflections | 66928 | 3689 |
| <I/σ(I)> | 15.66 | 1.22 |
| Completeness [%] | 97.8 | 73.8 |
| Redundancy | 6.3 | 3 |
| CC(1/2) | 0.998 | 0.547 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 294 | 1.8 M Sodium acetate trihydrate pH 7.0, 0.1 M Bis-tris propane pH 7.0 |






