4JGB
Crystal Structure of Putative exported protein from Burkholderia pseudomallei
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU FR-E+ SUPERBRIGHT |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2012-09-10 |
Detector | RIGAKU SATURN 944+ |
Wavelength(s) | 1.5418 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 67.390, 76.280, 78.580 |
Unit cell angles | 90.00, 93.42, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.050 |
R-factor | 0.2069 |
Rwork | 0.204 |
R-free | 0.26010 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3dhn |
RMSD bond length | 0.012 |
RMSD bond angle | 1.461 |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.100 | |
High resolution limit [Å] | 2.050 | 9.170 | 2.050 |
Rmerge | 0.081 | 0.032 | 0.288 |
Number of reflections | 24798 | 290 | 1707 |
<I/σ(I)> | 12.69 | 33.03 | 3.79 |
Completeness [%] | 99.1 | 96.7 | 92.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.5 | 289 | JCSG+, D4: 0.2M Lithium sulfate, 0.1M Sodium acetate pH 4.5, 30% (w/v) PEG8000, VAPOR DIFFUSION, SITTING DROP, temperature 289K |