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 |






