7BOC
Crystal structure of the PRMT5 TIM barrel domain in complex with RioK1 peptide
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-12-17 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.999859 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 96.630, 96.630, 112.680 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 48.310 - 2.550 |
| R-factor | 0.2266 |
| Rwork | 0.225 |
| R-free | 0.25120 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | pdbid 4x60 |
| Data reduction software | XDS (VERSION Jan 31, 2020 BUILT=20200417) |
| Data scaling software | XSCALE (VERSION Jan 31, 2020 BUILT=20200417) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | PHENIX (1.18-3855) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 48.310 | 48.310 | 2.620 |
| High resolution limit [Å] | 2.550 | 11.400 | 2.550 |
| Rmerge | 0.191 | 0.066 | 4.289 |
| Rmeas | 0.196 | 0.068 | 4.395 |
| Total number of observations | 409271 | ||
| Number of reflections | 20297 | 266 | 1496 |
| <I/σ(I)> | 12.05 | 34.48 | 1.27 |
| Completeness [%] | 99.9 | 98.9 | 99.9 |
| Redundancy | 20.164 | 16.425 | 21.144 |
| CC(1/2) | 0.999 | 0.998 | 0.787 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 4.5 | 298 | 0.1M NaAcetate, 30% w/v PEG400, 0.2M CaAcetate |






