7DS3
Crystal structure of actin capping protein in complex with twinflin-2 C-terminus tail
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AichiSR BEAMLINE BL2S1 |
| Synchrotron site | AichiSR |
| Beamline | BL2S1 |
| Temperature [K] | 90 |
| Detector technology | CCD |
| Collection date | 2020-01-16 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 1.12 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 51.510, 67.640, 164.960 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.170 - 2.090 |
| R-factor | 0.2168 |
| Rwork | 0.215 |
| R-free | 0.25100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ds2 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.541 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.18) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 49.170 | 49.170 | 2.220 |
| High resolution limit [Å] | 2.090 | 6.230 | 2.090 |
| Rmerge | 0.058 | 0.022 | 0.693 |
| Rmeas | 0.062 | 0.024 | 0.748 |
| Number of reflections | 34883 | 1440 | 5526 |
| <I/σ(I)> | 22.82 | 70.6 | 2.84 |
| Completeness [%] | 99.9 | 98 | 99.8 |
| Redundancy | 7.148 | 6.235 | 7.133 |
| CC(1/2) | 0.999 | 0.999 | 0.834 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 5% (w/v) PEG 3350, 50mM Tris-HCl (pH = 7.0) |






