6FP7
mTFP1/DARPin 1238_E11 complex in space group P6522
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-11-19 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.99986 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 99.050, 99.050, 214.596 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 45.486 - 1.576 |
R-factor | 0.1486 |
Rwork | 0.148 |
R-free | 0.16390 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2hqk |
RMSD bond length | 0.005 |
RMSD bond angle | 0.917 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.10pre_2131: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 45.486 | 1.670 |
High resolution limit [Å] | 1.576 | 1.576 |
Rmeas | 0.144 | 1.980 |
Number of reflections | 161477 | 25309 |
<I/σ(I)> | 13.6 | 1.3 |
Completeness [%] | 99.3 | 96.4 |
Redundancy | 13.5 | 12.9 |
CC(1/2) | 0.999 | 0.572 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1 M imidazole pH 7.0 and 30% MPD |