4O7J
Crystal structure of CarG
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I02 |
Synchrotron site | Diamond |
Beamline | I02 |
Collection date | 2013-05-26 |
Wavelength(s) | 0.97780 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 45.470, 66.810, 50.450 |
Unit cell angles | 90.00, 95.69, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.800 |
R-factor | 0.18489 |
Rwork | 0.182 |
R-free | 0.23693 |
Structure solution method | SAD |
RMSD bond length | 0.019 |
RMSD bond angle | 1.884 |
Data reduction software | MOSFLM |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 33.400 | 1.770 |
High resolution limit [Å] | 1.740 | 1.740 |
Number of reflections | 30381 | |
Completeness [%] | 98.0 | 87.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 291 | 30% PEG 1500, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 291K |