8J8D
Crystal structure of SRCR domain 11 of DMBT1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE AR-NE3A |
| Synchrotron site | Photon Factory |
| Beamline | AR-NE3A |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-11-24 |
| Detector | DECTRIS PILATUS 2M-F |
| Wavelength(s) | 1.00 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 81.802, 31.705, 35.219 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.900 - 1.510 |
| R-factor | 0.13999 |
| Rwork | 0.138 |
| R-free | 0.17225 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6s5a |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.714 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0352) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.900 | 4.490 |
| High resolution limit [Å] | 1.510 | 1.510 |
| Number of reflections | 22788 | 3604 |
| <I/σ(I)> | 27.02 | |
| Completeness [%] | 98.7 | |
| Redundancy | 2.94 | |
| CC(1/2) | 0.999 | 0.993 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.2 | 293.15 | 0.2 M Ammonium iodide, 20% PEG3350 |






