5Z4C
Crystal structure of Tailor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-07-13 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9778 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 62.016, 84.839, 148.671 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 42.419 - 1.650 |
R-factor | 0.1706 |
Rwork | 0.169 |
R-free | 0.19710 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4nkt |
RMSD bond length | 0.010 |
RMSD bond angle | 0.952 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.10_2155: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.680 |
High resolution limit [Å] | 1.650 | 4.480 | 1.650 |
Rmerge | 0.060 | 0.047 | 0.464 |
Rmeas | 0.063 | 0.049 | 0.485 |
Rpim | 0.018 | 0.014 | 0.138 |
Number of reflections | 47282 | 2555 | 2295 |
<I/σ(I)> | 5.8 | ||
Completeness [%] | 99.4 | 100 | 97.8 |
Redundancy | 12 | 12.9 | 11.5 |
CC(1/2) | 0.998 | 0.954 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.2M Lithium sulfate monohydrate, 0.1M Tris pH 8.4, 15% w/v PEG 3350 |