3BN8
Crystal structure of a putative sterol carrier protein type 2 (af1534) from archaeoglobus fulgidus dsm 4304 at 2.11 A resolution
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2007-10-26 |
| Detector | MARMOSAIC 300 mm CCD |
| Wavelength(s) | 0.91840, 0.97953, 0.97939 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 56.250, 105.210, 85.720 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 28.571 - 2.110 |
| R-factor | 0.198 |
| Rwork | 0.196 |
| R-free | 0.24800 |
| Structure solution method | MAD |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.584 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | SHELX |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 28.571 | 28.571 | 2.170 |
| High resolution limit [Å] | 2.100 | 4.510 | 2.100 |
| Rmerge | 0.039 | 0.024 | 0.231 |
| Number of reflections | 14873 | 2663 | 2622 |
| <I/σ(I)> | 12.16 | 27.5 | 3.2 |
| Completeness [%] | 97.6 | 92.8 | 98.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | NANODROP, 20.0% PEG 1000, 0.1M Tris-HCl pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 277K |






