2PX1
crystal structure of the complex of bovine lactoferrin C-lobe with Ribose at 2.5 A resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE X31 |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | X31 |
Temperature [K] | 273 |
Detector technology | CCD |
Collection date | 2007-03-28 |
Detector | MAR CCD 165 mm |
Wavelength(s) | 0.8088 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 59.906, 49.631, 64.705 |
Unit cell angles | 90.00, 105.88, 90.00 |
Refinement procedure
Resolution | 19.960 - 2.500 |
R-factor | 0.204 |
Rwork | 0.204 |
R-free | 0.22800 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1nkx |
RMSD bond length | 0.011 |
RMSD bond angle | 1.900 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.540 |
High resolution limit [Å] | 2.500 | 2.500 |
Number of reflections | 12819 | |
<I/σ(I)> | 2.1 | 13.4 |
Completeness [%] | 99.5 | 92 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 298 | 0.01M znso4, 25% PEG, Monomethyl ether 550, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K |