6PIM
Crystal Structure of Human Protocadherin-1 EC3-4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-07-30 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.97921 |
| Spacegroup name | P 42 21 2 |
| Unit cell lengths | 125.569, 125.569, 45.294 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.430 - 3.050 |
| R-factor | 0.22201 |
| Rwork | 0.220 |
| R-free | 0.26614 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5dzv |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.536 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0230) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.100 |
| High resolution limit [Å] | 3.050 | 3.050 |
| Rmerge | 0.166 | 1.027 |
| Rmeas | 0.175 | 1.110 |
| Rpim | 0.054 | 0.401 |
| Number of reflections | 7363 | 319 |
| <I/σ(I)> | 12 | 1.67 |
| Completeness [%] | 99.3 | 90.6 |
| Redundancy | 9.9 | 6.5 |
| CC(1/2) | 0.938 | 0.551 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 0.1 M MES pH 6.5, 20% PEG 4000, 0.6 M Sodium Chloride |






