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 |