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 |