7VZO
crystal structure of Domain 5-6 of filamin C from Scylla paramamosain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-07-07 |
| Detector | DECTRIS EIGER2 X 9M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 51.604, 70.723, 59.012 |
| Unit cell angles | 90.00, 113.19, 90.00 |
Refinement procedure
| Resolution | 24.220 - 1.750 |
| R-factor | 0.1634 |
| Rwork | 0.161 |
| R-free | 0.20450 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2j3s |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.735 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 24.220 | 1.780 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Rmerge | 0.045 | 0.240 |
| Rmeas | 0.064 | 0.339 |
| Rpim | 0.045 | 0.240 |
| Total number of observations | 77080 | |
| Number of reflections | 39401 | 2184 |
| <I/σ(I)> | 8.5 | |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 2 | 2 |
| CC(1/2) | 0.986 | 0.636 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.8 | 298 | 0.2 M ammonium acetate 0.1 M HEPES pH 7.8 20%(V/V) PEG 6000 |






