7ZVQ
Crystal structure of the carotenoid-binding protein domain from silkworm Bombyx mori (BmCBP) in the apoform, S206V mutant
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-03-25 |
| Detector | RIGAKU HyPix-6000HE |
| Wavelength(s) | 1.54184 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 61.985, 65.333, 118.978 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 21.030 - 2.500 |
| R-factor | 0.2007 |
| Rwork | 0.198 |
| R-free | 0.25360 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ztq |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.020 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.7) |
| Phasing software | MOLREP |
| Refinement software | BUSTER |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 21.030 | 21.030 | 2.600 |
| High resolution limit [Å] | 2.500 | 9.010 | 2.500 |
| Rmerge | 0.162 | 0.062 | 0.908 |
| Rmeas | 0.173 | 0.071 | 0.964 |
| Rpim | 0.060 | 0.032 | 0.322 |
| Total number of observations | 71106 | 764 | 8353 |
| Number of reflections | 8648 | 193 | 946 |
| <I/σ(I)> | 8.6 | 13.8 | 1.9 |
| Completeness [%] | 99.8 | 92.4 | 99.9 |
| Redundancy | 8.2 | 4 | 8.8 |
| CC(1/2) | 0.994 | 0.997 | 0.842 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 288 | 0.5 M Sodium citrate tribasic dihydrate, 0.1 M BISTRIS propane, pH 7.0 |






