3W8I
Crystal structure of CCM3 in complex with the C-terminal regulatory domain of MST4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU FR-E+ DW |
| Temperature [K] | 95 |
| Detector technology | IMAGE PLATE |
| Collection date | 2011-11-03 |
| Detector | RIGAKU RAXIS IV++ |
| Wavelength(s) | 1.5418 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 69.100, 69.100, 117.570 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.120 - 2.400 |
| R-factor | 0.2247 |
| Rwork | 0.222 |
| R-free | 0.26680 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3ajm |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.747 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX ((phenix.refine: 1.7.3_928)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.850 | 2.530 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Rmerge | 0.076 | 0.353 |
| Number of reflections | 11764 | |
| <I/σ(I)> | 27.3 | 7.4 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 12.8 | 12.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293 | 0.1M Bis-Tris, 25% PEG3350, 0.3M ammonium acetate, pH 6.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K |






