1LFI
METAL SUBSTITUTION IN TRANSFERRINS: THE CRYSTAL STRUCTURE OF HUMAN COPPER-LACTOFERRIN AT 2.1 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 155.900, 97.000, 56.000 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 7.500 * - 2.100 |
R-factor | 0.199 |
RMSD bond length | 0.017 |
RMSD bond angle | 0.063 * |
Refinement software | PROLSQ |
Data quality characteristics
Overall | Outer shell | |
High resolution limit [Å] | 2.100 * | 2.100 * |
Rmerge | 0.089 * | |
Number of reflections | 46683 * | 4081 * |
Completeness [%] | 33 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Microdialysis * | 4 * | taken from Norris, G.E. et al (1989). J. Mol. Biol., 209, 329-331. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | sodium pshosphate | 0.01 (M) | |
2 | 1 | 1 | methanol | 10 (%(v/v)) | |
3 | 1 | 2 | protein | 30-40 (mg/ml) |