3GGE
Crystal structure of the PDZ domain of PDZ domain-containing protein GIPC2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-01-30 |
Detector | MAR225 CCD |
Wavelength(s) | 0.8800 |
Spacegroup name | P 41 2 2 |
Unit cell lengths | 83.510, 83.510, 160.310 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.760 - 2.600 |
R-factor | 0.22504 |
Rwork | 0.223 |
R-free | 0.26456 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1kwa |
RMSD bond length | 0.015 |
RMSD bond angle | 1.458 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.5.0085) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 55.370 | 2.740 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.112 | 0.767 |
Number of reflections | 18077 | |
<I/σ(I)> | 12.3 | 2.5 |
Completeness [%] | 100.0 | 100 |
Redundancy | 6.3 | 6.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 277.15 | 2M ammonium sulfate; 2.5% v/v propanol; , pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 277.15K |