6LJF
Crystal structure of gelsolin G3 domain (calcium condition)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AichiSR BEAMLINE BL2S1 |
Synchrotron site | AichiSR |
Beamline | BL2S1 |
Temperature [K] | 95 |
Detector technology | CCD |
Collection date | 2017-12-01 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 1.12 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 58.390, 41.810, 84.590 |
Unit cell angles | 90.00, 105.23, 90.00 |
Refinement procedure
Resolution | 40.809 - 1.500 |
R-factor | 0.1744 |
Rwork | 0.174 |
R-free | 0.18350 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3ffk |
RMSD bond length | 0.007 |
RMSD bond angle | 0.832 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | PHENIX (1.15) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 40.809 | 40.809 | 1.590 |
High resolution limit [Å] | 1.500 | 4.480 | 1.500 |
Rmerge | 0.061 | 0.020 | 0.678 |
Rmeas | 0.069 | 0.022 | 0.761 |
Number of reflections | 31464 | 1230 | 4971 |
<I/σ(I)> | 16.66 | 57.55 | 2 |
Completeness [%] | 99.5 | 99.4 | 98.5 |
Redundancy | 4.858 | 4.863 | 4.78 |
CC(1/2) | 0.999 | 1.000 | 0.755 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | PEG3350, ammonium sulphate, calcium chloride |