2CMO
The structure of a mixed glur2 ligand-binding core dimer in complex with (s)-glutamate and the antagonist (s)-ns1209
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Temperature [K] | 120 |
Detector technology | CCD |
Collection date | 2002-09-26 |
Detector | MARRESEARCH |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 62.554, 92.953, 96.454 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 24.060 - 2.650 |
R-factor | 0.215 |
Rwork | 0.215 |
R-free | 0.28100 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB ENTRIES 1FTL AND 1FTJ |
RMSD bond length | 0.006 |
RMSD bond angle | 1.000 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 24.060 | 2.740 |
High resolution limit [Å] | 2.650 | 2.650 |
Rmerge | 0.100 | 0.350 |
Number of reflections | 15865 | |
<I/σ(I)> | 6 | 2 |
Completeness [%] | 88.8 | 87.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | pH 6.50 |