2P1S
Crystal structure of the C-terminal lobe of bovine lactoferrin complexed with O-alpha-D-Glucopyranosyl-(1 3)-alpha-D-fructofuranosyl- (2 1)- alpha-D-glucopyranoside at 1.93 A resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU300 |
Temperature [K] | 292 |
Detector technology | IMAGE PLATE |
Collection date | 2007-02-07 |
Detector | MAR scanner 345 mm plate |
Wavelength(s) | 1.54132 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 63.155, 50.425, 65.883 |
Unit cell angles | 90.00, 107.70, 90.00 |
Refinement procedure
Resolution | 63.250 - 1.930 |
R-factor | 0.17441 |
Rwork | 0.170 |
R-free | 0.21652 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2o1l |
RMSD bond length | 0.015 |
RMSD bond angle | 1.689 |
Data reduction software | AUTOMAR |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 63.250 | 2.000 |
High resolution limit [Å] | 1.930 | 1.930 |
Number of reflections | 26745 | |
Completeness [%] | 94.1 | 83 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.8 | 298 | 0.1M HEPES, 0.2M ZnSO4, 20% PEG monomethyl ether, pH 6.8, VAPOR DIFFUSION, HANGING DROP, temperature 298K |