6JL9
Crystal structure of a frog ependymin related protein
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
| Synchrotron site | PAL/PLS |
| Beamline | 7A (6B, 6C1) |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2018-07-25 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 1.540 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 61.208, 61.208, 236.196 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 53.010 - 2.000 |
| R-factor | 0.19819 |
| Rwork | 0.194 |
| R-free | 0.27753 |
| Structure solution method | SAD |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.740 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | REFMAC (5.8.0049) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 53.010 | 2.030 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Number of reflections | 18642 | |
| <I/σ(I)> | 70.5 | |
| Completeness [%] | 99.7 | |
| Redundancy | 19.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298 | 0.2M Calcium acetate hydrate, 0.1M Sodium cacodylate trihydrate pH 6.5, 18%(w/v) Polyethylene glycol 8,000 |






