5GNI
The crystal structure of PECAM-1 IgL1-2 trans-homophilic dimer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U |
| Synchrotron site | SSRF |
| Beamline | BL17U |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-05-25 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 1.0719 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 60.522, 141.496, 169.918 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.447 - 3.008 |
| R-factor | 0.2234 |
| Rwork | 0.221 |
| R-free | 0.28060 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.343 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 50.000 |
| High resolution limit [Å] | 3.000 |
| Number of reflections | 14823 |
| <I/σ(I)> | 25.12 |
| Completeness [%] | 99.7 |
| Redundancy | 7.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291.15 | 0.1M MES pH6.5, 1.8M (NH4)2SO4, 0.01M CoCl2 |






