5ORF
Structure of ovine serum albumin in P1 space group
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1) |
| Synchrotron site | PETRA III, EMBL c/o DESY |
| Beamline | P13 (MX1) |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2013-12-18 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.071060 |
| Spacegroup name | P 1 |
| Unit cell lengths | 77.820, 78.050, 109.710 |
| Unit cell angles | 89.81, 74.54, 73.15 |
Refinement procedure
| Resolution | 49.000 - 2.540 |
| R-factor | 0.1969 |
| Rwork | 0.196 |
| R-free | 0.25758 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4luf |
| RMSD bond length | 0.020 |
| RMSD bond angle | 2.119 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.640 |
| High resolution limit [Å] | 2.540 | 2.540 |
| Rmerge | 0.092 | 0.694 |
| Number of reflections | 70636 | 7502 |
| <I/σ(I)> | 11.36 | 2.09 |
| Completeness [%] | 90.1 | 87.5 |
| Redundancy | 3.64 | 3.46 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | 20% PEG3350, 0.2 M ammonium chloride, 0.1 M proline |






