6ZNV
Protein polybromo-1 (PB1 BD2) Bound To DP28
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-07-08 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.99999 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 83.706, 50.370, 33.582 |
| Unit cell angles | 90.00, 97.43, 90.00 |
Refinement procedure
| Resolution | 41.500 - 1.140 |
| R-factor | 0.1928 |
| Rwork | 0.192 |
| R-free | 0.20540 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3hmf |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.826 |
| Data reduction software | xia2 |
| Data scaling software | Aimless (7.0.078) |
| Phasing software | PHASER (7.0.078) |
| Refinement software | REFMAC (7.0.078) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.500 | 1.180 |
| High resolution limit [Å] | 1.140 | 1.140 |
| Number of reflections | 43994 | 2536 |
| <I/σ(I)> | 24.7 | 2.7 |
| Completeness [%] | 87.2 | |
| Redundancy | 6.9 | |
| CC(1/2) | 0.998 | 0.839 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 277 | 0.005 M zinc acetate 20% (w/v) PEG 3350 |






