7UDN
Crystal structure of designed helical repeat protein RPB_PLP1_R6 in alternative conformation 2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-B |
Synchrotron site | APS |
Beamline | 23-ID-B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-02-16 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.033 |
Spacegroup name | P 2 21 21 |
Unit cell lengths | 80.430, 86.480, 110.230 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.240 - 2.450 |
R-factor | 0.2363 |
Rwork | 0.234 |
R-free | 0.26730 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | predicted model |
RMSD bond length | 0.002 |
RMSD bond angle | 0.339 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.240 | 2.510 |
High resolution limit [Å] | 2.450 | 2.450 |
Rmeas | 0.070 | 1.850 |
Number of reflections | 28936 | 2101 |
<I/σ(I)> | 14 | |
Completeness [%] | 99.9 | 100 |
Redundancy | 6.6 | 6.7 |
CC(1/2) | 1.000 | 0.490 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.2 | 291 | 40% v/v MPD, 0.1 M sodium phosphate-citrate, pH 4.2 |