2Z6D
Crystal structure of LOV1 domain of phototropin2 from Arabidopsis thaliana
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL41XU |
Synchrotron site | SPring-8 |
Beamline | BL41XU |
Temperature [K] | 110 |
Detector technology | CCD |
Collection date | 2006-07-07 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.0000 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 32.520, 66.510, 56.690 |
Unit cell angles | 90.00, 92.42, 90.00 |
Refinement procedure
Resolution | 15.000 - 2.000 |
R-factor | 0.18202 |
Rwork | 0.180 |
R-free | 0.22682 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1n9l |
RMSD bond length | 0.017 |
RMSD bond angle | 1.567 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | CNS |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 70.000 | 2.070 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.066 | 0.136 |
Number of reflections | 15677 | |
<I/σ(I)> | 14.7 | 6.59 |
Completeness [%] | 99.5 | 99.2 |
Redundancy | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | PEG4000, Sodium acetate, pH7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K |