3WLD
Crystal structure of monomeric GCaMP6m
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU FR-E+ DW |
Temperature [K] | 95 |
Detector technology | IMAGE PLATE |
Collection date | 2013-08-28 |
Detector | RIGAKU RAXIS IV++ |
Wavelength(s) | 1.5418 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 120.880, 120.880, 97.620 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 54.059 - 2.700 |
R-factor | 0.1722 |
Rwork | 0.170 |
R-free | 0.21210 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3sg4 |
RMSD bond length | 0.006 |
RMSD bond angle | 1.084 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.8.2_1309)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 60.440 | 2.850 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.087 | 0.377 |
Number of reflections | 20011 | |
<I/σ(I)> | 12.7 | 3.3 |
Completeness [%] | 98.1 | 95.3 |
Redundancy | 5.3 | 4.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.4 | 293 | 0.1M HEPES, 18% w/v PEG 3350, pH 7.4, VAPOR DIFFUSION, HANGING DROP, temperature 293K |