4R1J
Crystal structure of Arc1p-C
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 77 |
| Detector technology | PIXEL |
| Collection date | 2014-07-28 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97871 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 42.658, 49.961, 82.941 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 42.796 - 1.400 |
| R-factor | 0.178 |
| Rwork | 0.177 |
| R-free | 0.20130 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1fl0 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.148 |
| Data reduction software | XDS |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 42.800 | 1.480 |
| High resolution limit [Å] | 1.400 | 1.400 |
| Rmerge | 0.071 | 0.510 |
| Number of reflections | 35696 | |
| <I/σ(I)> | 13.3 | 3 |
| Completeness [%] | 99.8 | 99.1 |
| Redundancy | 6.5 | 6.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293 | 0.1M MES, pH 6.0, 10 % v/v glycerol, 30 % w/v PEG 600 and 5 % w/v PEG 1000, VAPOR DIFFUSION, SITTING DROP, temperature 293K |






