8C68
CRYSTAL STRUCTURE OF ODORANT BINDING PROTEIN 4 FROM ANOPHELES GAMBIAE (AGAMOBP4) AT PH 4.6
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX II BEAMLINE I911-2 |
Synchrotron site | MAX II |
Beamline | I911-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-11-13 |
Detector | MAR CCD 165 mm |
Wavelength(s) | 1.03796 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 51.800, 51.800, 87.150 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 44.860 - 2.050 |
R-factor | 0.187 |
Rwork | 0.185 |
R-free | 0.21700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3N88 |
RMSD bond length | 0.011 |
RMSD bond angle | 1.223 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.860 | 2.160 |
High resolution limit [Å] | 2.050 | 2.050 |
Rmerge | 0.067 | 0.360 |
Rmeas | 0.071 | 0.384 |
Rpim | 0.022 | 0.130 |
Number of reflections | 8929 | 1270 |
<I/σ(I)> | 21.1 | 6 |
Completeness [%] | 99.9 | 99.6 |
Redundancy | 9.5 | 8.4 |
CC(1/2) | 0.999 | 0.942 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 4.6 | 289 | 2.0 M AMMONIUM SULFATE, 0.1 M SODIUM ACETATE PH 4.6 |