9DR6
Crystal structure of Catechol 1,2-dioxygenase from Burkholderia multivorans (Zinc bound)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 19-ID |
| Synchrotron site | NSLS-II |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-07-14 |
| Detector | DECTRIS EIGER2 XE 9M |
| Wavelength(s) | 0.9786 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 115.247, 52.271, 120.634 |
| Unit cell angles | 90.00, 92.50, 90.00 |
Refinement procedure
| Resolution | 60.260 - 1.750 |
| R-factor | 0.1545 |
| Rwork | 0.152 |
| R-free | 0.19200 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.793 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((dev_5449: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 120.520 | 1.800 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Rmerge | 0.107 | 0.887 |
| Rmeas | 0.122 | 1.019 |
| Rpim | 0.058 | 0.495 |
| Total number of observations | 300709 | 21182 |
| Number of reflections | 72503 | 5311 |
| <I/σ(I)> | 8.4 | 1.6 |
| Completeness [%] | 99.8 | |
| Redundancy | 4.1 | 4 |
| CC(1/2) | 0.996 | 0.715 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 291 | 25% (w/v) 4000, 0.2M CaCl2, 0.1M Tris 8.5, BumuA.00107.d.A2.PW32075 at 21.7 mg/mL. plate Liu-S-128 B7. Protein prepared in the presence of ZnCl2. Puck: PSL-1603, Cryo: 32% (w/v) 4000, 0.2M CaCl2, 0.1M Tris 8.5 |






