6DXR
Structure of the Monoclinic-2 (Monocl-2) Crystal Form of Human Apolipoprotein C1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU FR-D |
| Temperature [K] | 298 |
| Detector technology | AREA DETECTOR |
| Collection date | 1992-06-15 |
| Detector | SDMS |
| Wavelength(s) | 1.54 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 27.889, 46.472, 34.088 |
| Unit cell angles | 90.00, 94.14, 90.00 |
Refinement procedure
| Resolution | 34.000 - 2.000 |
| R-factor | 0.2411 |
| Rwork | 0.239 |
| R-free | 0.28747 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1rop |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.157 |
| Data reduction software | DENZO |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 34.000 | 2.100 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.144 | 0.656 |
| Rmeas | 0.152 | 0.842 |
| Rpim | 0.079 | 0.417 |
| Number of reflections | 5912 | 406 |
| <I/σ(I)> | 4.5 | 1.1 |
| Completeness [%] | 95.4 | 97.3 |
| Redundancy | 6.4 | 3.7 |
| CC(1/2) | 0.996 | 0.567 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 298 | 20% PEG |
