2BTD
Crystal structure of DhaL from E. coli
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 110 |
Collection date | 2004-12-20 |
Spacegroup name | P 41 3 2 |
Unit cell lengths | 139.030, 139.030, 139.030 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.400 - 2.600 |
R-factor | 0.237 |
Rwork | 0.235 |
R-free | 0.27600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1un8 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.546 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 28.400 | 2.810 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.080 | 0.360 |
Number of reflections | 14672 | |
<I/σ(I)> | 27.15 | 7.7 |
Completeness [%] | 99.8 | 100 |
Redundancy | 16.4 | 11.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 0.01 M MAGNESIUM SULPHATE 0.05 M SODIUM CACODYLATE PH 6.0 1.8 M LITHIUM SULPHATE |