7DS6
Crystal structure of actin capping protein in complex with twinflin-1/CD2AP CPI chimera peptide (TWN-CDC)
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 | 2020-11-12 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 1.12 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 59.280, 64.610, 143.860 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.510 - 1.690 |
| R-factor | 0.2139 |
| Rwork | 0.212 |
| R-free | 0.25310 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ds2 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.822 |
| 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] | 48.070 | 48.070 | 1.800 |
| High resolution limit [Å] | 1.690 | 5.050 | 1.690 |
| Rmerge | 0.084 | 0.026 | 0.738 |
| Rmeas | 0.093 | 0.029 | 0.810 |
| Number of reflections | 54790 | 2532 | 9856 |
| <I/σ(I)> | 14.58 | 46.01 | 2.3 |
| Completeness [%] | 87.9 | 99.2 | 99.2 |
| Redundancy | 5.703 | 5.517 | 5.836 |
| CC(1/2) | 0.998 | 0.999 | 0.738 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293 | 5% (w/v) PEG 3350, 5% (v/v) ethanol, 50mM Tris-HCl (pH = 7.0) |






