5OJ5
YCF48 bound to D1 peptide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-05-16 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9184 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 98.730, 68.650, 56.190 |
Unit cell angles | 90.00, 105.90, 90.00 |
Refinement procedure
Resolution | 41.793 - 1.080 |
R-factor | 0.1448 |
Rwork | 0.144 |
R-free | 0.16220 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2xbg |
RMSD bond length | 0.014 |
RMSD bond angle | 1.317 |
Data reduction software | xia2 |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.12_2829: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.480 | 1.100 |
High resolution limit [Å] | 1.080 | 1.080 |
Rmerge | 0.083 | 0.874 |
Rpim | 0.043 | 0.555 |
Number of reflections | 149739 | 7286 |
<I/σ(I)> | 10.7 | 1.8 |
Completeness [%] | 97.2 | 95 |
Redundancy | 3.6 | 3.3 |
CC(1/2) | 0.986 | 0.518 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.6 | 298 | 0.2 M Ammonium Tartrate dibasic, 20% w/v PEG 3350 |