3HHJ
Crystal structure of mutator mutT from Bartonella henselae
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.3 |
Synchrotron site | ALS |
Beamline | 5.0.3 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-02-27 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.0000 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 96.500, 93.490, 43.880 |
Unit cell angles | 90.00, 109.24, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.100 |
R-factor | 0.203 |
Rwork | 0.202 |
R-free | 0.23400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3fk9 |
RMSD bond length | 0.014 |
RMSD bond angle | 1.391 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER (2.1.4) |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.150 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.073 | 0.488 |
Number of reflections | 21194 | 1406 |
<I/σ(I)> | 12.71 | 2.06 |
Completeness [%] | 98.4 | 88.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 289 | Proplex sparse matrix screen condition B5, 0.1 M Hepes pH 7.5, 10% PEG 4000, 0.1M MgCl2, 20% Glycerol as cryo, 26.9 mg/mL Protein, crystal tracking ID 202117b5, VAPOR DIFFUSION, SITTING DROP, temperature 289K |