3JX8
Crystal structure of Putative lipid binding protein (YP_001304415.1) from Parabacteroides distasonis ATCC 8503 at 2.16 A resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL11-1 |
Synchrotron site | SSRL |
Beamline | BL11-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-07-08 |
Detector | MARMOSAIC 325 mm CCD |
Wavelength(s) | 0.97886 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 201.880, 201.880, 202.840 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.207 - 2.160 |
R-factor | 0.189 |
Rwork | 0.187 |
R-free | 0.21000 |
Structure solution method | MAD |
RMSD bond length | 0.016 |
RMSD bond angle | 1.598 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | SHELX |
Refinement software | REFMAC (5.5.0053) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 49.207 | 49.207 | 2.310 |
High resolution limit [Å] | 2.160 | 4.780 | 2.160 |
Rmerge | 0.093 | 0.045 | 0.709 |
Number of reflections | 217900 | 20808 | 39505 |
<I/σ(I)> | 8.91 | 21.4 | 2.02 |
Completeness [%] | 96.7 | 97.4 | 91.5 |
Redundancy | 3.76 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 277 | 2.30M ammonium sulfate, 0.1M Bicine pH 8.0, VAPOR DIFFUSION, SITTING DROP, NANODROP, temperature 277K |
2 | VAPOR DIFFUSION, SITTING DROP | 8.29 | 277 | 2.50M ammonium sulfate, 0.1M Bicine pH 8.29, VAPOR DIFFUSION, SITTING DROP, NANODROP, temperature 277K |