2PAB
STRUCTURE OF PREALBUMIN, SECONDARY, TERTIARY AND QUATERNARY INTERACTIONS DETERMINED BY FOURIER REFINEMENT AT 1.8 ANGSTROMS
Replaces: 1PABExperimental procedure
Spacegroup name | P 21 21 2 |
Unit cell lengths | 43.490, 85.680, 65.990 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 1.800 |
R-factor | 0.289 * |
Rwork | 0.290 |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 15.000 |
High resolution limit [Å] | 1.800 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | other * | Blake, C.C.F., (1974) J. Mol. Biol., 88, 1. * |