8RKF
Crystal structure of the ZP-N1 and ZP-N2 domains of human ZP2 (hZP2-N1N2)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2013-09-29 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.95378 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 86.930, 86.930, 178.680 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 19.870 - 3.200 |
| R-factor | 0.2402 |
| Rwork | 0.234 |
| R-free | 0.29260 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | ZP-N1 domain ensemble from PDB entries 5II6 and D_1292121897 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.692 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158+SVN) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 19.900 | 3.310 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Rmerge | 0.154 | 3.808 |
| Rmeas | 0.163 | 4.018 |
| Rpim | 0.052 | 1.275 |
| Number of reflections | 13385 | 1296 |
| <I/σ(I)> | 11.8 | 0.6 |
| Completeness [%] | 99.3 | 99.2 |
| Redundancy | 9.7 | 9.8 |
| CC(1/2) | 1.000 | 0.340 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 293 | 10-30% (v/v) MPD, 0.1 M MES pH 6.0 or 0.1 M Na-HEPES pH 7.5 |






