2FA7
Crystal structure of the complex of bovine lactoferrin C-lobe with a pentasaccharide at 2.38 A resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU300 |
Temperature [K] | 293 |
Detector technology | IMAGE PLATE |
Collection date | 2005-10-17 |
Detector | MARRESEARCH |
Wavelength(s) | 1.54 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 62.960, 50.499, 65.859 |
Unit cell angles | 90.00, 107.50, 90.00 |
Refinement procedure
Resolution | 62.020 - 2.380 |
R-factor | 0.19948 |
Rwork | 0.198 |
R-free | 0.23581 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2B6D |
RMSD bond length | 0.010 |
RMSD bond angle | 1.898 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 63.240 | 2.420 |
High resolution limit [Å] | 2.380 | 2.380 |
Number of reflections | 16044 | |
Completeness [%] | 86.8 | 96.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 298 | 0.1M MES, PEG MONOMETHYLETHER, 0.1M ZNSO4, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |