4L11
Structure of the C-linker/CNBHD of agERG channels
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.2.1 |
Synchrotron site | ALS |
Beamline | 8.2.1 |
Temperature [K] | 77 |
Detector technology | CCD |
Collection date | 2010-10-22 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 1.000 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 51.400, 51.400, 162.031 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 34.351 - 2.550 |
R-factor | 0.2209 |
Rwork | 0.219 |
R-free | 0.25620 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3ukn |
RMSD bond length | 0.009 |
RMSD bond angle | 1.333 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.6.4_486)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.510 | 2.690 |
High resolution limit [Å] | 2.550 | 2.550 |
Rmerge | 0.082 | |
Number of reflections | 8662 | |
<I/σ(I)> | 17 | 3.3 |
Completeness [%] | 100.0 | 100 |
Redundancy | 12.1 | 11.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 9 mM Urea, 18.2% (w/v) PEG 3350, 7.3 % (v/v) Tacsimate , pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K |