2A4C
Crystal structure of mouse cadherin-11 EC1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Wavelength(s) | 0.9792 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 76.937, 76.937, 102.317 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 30.000 - 2.900 |
Rwork | 0.204 |
R-free | 0.25200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | EC1 domain from PDB ID 2A4E |
RMSD bond length | 0.012 |
RMSD bond angle | 1.518 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 66.667 | 3.000 |
High resolution limit [Å] | 2.900 | 2.900 |
Number of reflections | 8099 | |
Completeness [%] | 99.9 | 100 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 9 | 277 | ammonium sulfate, bicine, pH 9.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K |