6HWP
Structure of A3_bGFPD, an artificial bi-domain protein based on two different alphaRep domains : A3 and a GFP binding domain (bGFPD)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-12-11 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.970 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 66.910, 89.000, 143.560 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.500 - 2.547 |
R-factor | 0.2372 |
Rwork | 0.236 |
R-free | 0.26240 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3ltj |
RMSD bond length | 0.002 |
RMSD bond angle | 0.493 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHENIX |
Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 44.500 | 50.000 | 2.700 |
High resolution limit [Å] | 2.547 | 7.540 | 2.550 |
Rmerge | 0.155 | 0.048 | 1.739 |
Rmeas | 0.169 | 0.053 | 1.883 |
Number of reflections | 14334 | 616 | 2230 |
<I/σ(I)> | 9.24 | 31.27 | 1.09 |
Completeness [%] | 98.9 | 99.5 | 98.6 |
Redundancy | 6.61 | 6.07 | 6.75 |
CC(1/2) | 0.997 | 0.997 | 0.822 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 1.6M Tri-sodium citrate |