7I1Z
PanDDA analysis group deposition -- Crystal Structure of ZIKV NS2B-NS3 protease in complex with NegAcid1-Am02
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-10-10 |
| Detector | DECTRIS EIGER2 XE 9M |
| Wavelength(s) | 0.92124 |
| Spacegroup name | P 43 2 2 |
| Unit cell lengths | 42.306, 42.306, 216.732 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 54.180 - 1.720 |
| R-factor | 0.24009 |
| Rwork | 0.237 |
| R-free | 0.30088 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.554 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 108.400 | 1.750 |
| High resolution limit [Å] | 1.720 | 1.720 |
| Rmerge | 0.158 | |
| Rmeas | 0.162 | 11.049 |
| Rpim | 0.033 | 2.150 |
| Total number of observations | 564011 | 29240 |
| Number of reflections | 22292 | 1123 |
| <I/σ(I)> | 8.2 | 0.2 |
| Completeness [%] | 99.9 | |
| Redundancy | 25.3 | 26 |
| CC(1/2) | 0.999 | 0.345 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.8 | 298 | 30% w/v PEG 2000, 0.2M Ammonium sulfate, 0.1M acetate (pH 4.8) |






