6MOK
Dimeric DARPin A_distance_R7 complex with EpoR
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2018-04-19 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1.00001 |
| Spacegroup name | P 62 2 2 |
| Unit cell lengths | 117.090, 117.090, 233.587 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 46.790 - 5.101 |
| R-factor | 0.23254 |
| Rwork | 0.225 |
| R-free | 0.29890 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | predicted model 1ern |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.443 |
| Data reduction software | XDS (Jan 26, 2018) |
| Data scaling software | XDS (Jan 26, 2018) |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0222) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.790 | 5.283 |
| High resolution limit [Å] | 5.101 | 5.101 |
| Rmerge | 0.116 | 2.750 |
| Rmeas | 0.123 | |
| Rpim | 0.039 | 0.884 |
| Number of reflections | 4205 | 395 |
| <I/σ(I)> | 9.92 | 0.9 |
| Completeness [%] | 98.4 | 98.74 |
| Redundancy | 9.8 | 10.4 |
| CC(1/2) | 0.996 | 0.585 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 295 | 0.2 M NaCl, 0.1 M Tris pH 8.5, 25% PEG 3350 |






