6FPB
Crystal structure of anti-mTFP1 DARPin 1238_G01 in space group I4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-11-19 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.99986 |
| Spacegroup name | I 4 |
| Unit cell lengths | 66.224, 66.224, 77.913 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.827 - 1.617 |
| R-factor | 0.1526 |
| Rwork | 0.151 |
| R-free | 0.17460 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4ydy |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.017 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.10pre_2131: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.827 | 1.720 |
| High resolution limit [Å] | 1.617 | 1.617 |
| Rmeas | 0.066 | 0.935 |
| Number of reflections | 41912 | 4096 |
| <I/σ(I)> | 11.5 | 1.3 |
| Completeness [%] | 99.3 | 97.1 |
| Redundancy | 2.2 | 2.2 |
| CC(1/2) | 0.998 | 0.746 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 293 | 2 M NaCl, 10% PEG10000 |






