8FRF
Homodimeric designed loop protein RBL7_C2_3
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL12-2 |
| Synchrotron site | SSRL |
| Beamline | BL12-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-06-06 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | .9795 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 111.961, 117.644, 142.056 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 43.970 - 2.990 |
| R-factor | 0.2122 |
| Rwork | 0.210 |
| R-free | 0.25870 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.692 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 43.970 | 3.097 |
| High resolution limit [Å] | 2.990 | 2.990 |
| Rmeas | 0.360 | 3.294 |
| Rpim | 0.138 | 1.250 |
| Number of reflections | 38604 | 3796 |
| <I/σ(I)> | 5.35 | 0.66 |
| Completeness [%] | 99.4 | 96.63 |
| Redundancy | 6.7 | 6.8 |
| CC(1/2) | 0.996 | 0.407 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 2.4 M sodium malonate, pH 7.0 |






