5XCC
X-ray structure of Clostridium perfringens pili protein CppA
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 | CCD |
| Collection date | 2016-02-27 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 63.340, 71.330, 228.760 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 114.380 - 2.480 |
| R-factor | 0.22974 |
| Rwork | 0.228 |
| R-free | 0.27182 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5xcb |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.757 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 114.380 | 2.540 |
| High resolution limit [Å] | 2.480 | 2.480 |
| Rmerge | 0.068 | 0.490 |
| Number of reflections | 37465 | |
| <I/σ(I)> | 16.08 | 3.71 |
| Completeness [%] | 99.4 | 98.6 |
| Redundancy | 5.28 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 0.1M Sodium formate, 0.1M Ammonium acetate, 0.1M Sodium citrate tribasic dihydrate, 0.1M Sodium potassium tartrate tetrahydrate, 0.1M Sodium oxamate, 0.1M Imidazole, o.1M MES monohydrate (acid), 20% v/v Ethylene glycol, 10% w/v PEG 8000 |






