8C6E
CRYSTAL STRUCTURE OF ODORANT BINDING PROTEIN 4 FROM ANOPHELES GAMBIAE (AGAMOBP4) AT PH 8.5
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 2 21 21 |
Unit cell lengths | 33.950, 55.580, 56.260 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.540 - 2.050 |
R-factor | 0.192 |
Rwork | 0.190 |
R-free | 0.23300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3N88 |
RMSD bond length | 0.012 |
RMSD bond angle | 1.301 |
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] | 39.540 | 2.160 |
High resolution limit [Å] | 2.050 | 2.050 |
Rmeas | 0.067 | 0.183 |
Rpim | 0.025 | 0.067 |
Total number of observations | 7131 | |
Number of reflections | 7086 | 1001 |
<I/σ(I)> | 21.2 | 9.8 |
Completeness [%] | 99.8 | |
Redundancy | 7 | 7.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 289 | 20% W/V PEG 8000, 0.2 M MAGNESIUM CHLORIDE, 0.1 M TRIS-HCL PH 8.5, |