4ZMN
Crystal structure of human P-cadherin (ss-dimer long)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE AR-NE3A |
Synchrotron site | Photon Factory |
Beamline | AR-NE3A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2012-06-10 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 1.000 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 108.980, 108.980, 93.160 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 35.670 - 2.600 |
R-factor | 0.19403 |
Rwork | 0.192 |
R-free | 0.24288 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2o72 |
RMSD bond length | 0.012 |
RMSD bond angle | 1.569 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0073) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 35.670 | 2.740 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.111 | 0.527 |
Number of reflections | 10512 | |
<I/σ(I)> | 13.7 | 3.4 |
Completeness [%] | 99.9 | 99.9 |
Redundancy | 8.9 | 7.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | 20% PEG 550-MME 100 mM CaCl2 100 mM HEPES |