Table 2.xls (5.5 kB)

Interatomic distances between equivalent atoms in different TTR tetramers.

Name: Interatomic distances between equivalent atoms in different TTR tetramers.
Published: 2017-12-14T18:41:40+00:00
License: https://creativecommons.org/licenses/by/4.0/
Keywords: multimeric proteins, crystal forms, case study, dynamics evidence, TTR tetramer dynamics, crystal state, TTR tetramer, solution, dimer-dimer interface, X-ray diffraction techniques, binding sites, tetrameric protein, T 4 binding sites, modes analysis, flexibility, transthyretin tetramer, thyroid hormone thyroxine, ligand cavities, crystal structure, D 2 symmetry, binding cooperativity, homotetrameric plasma transport protein, 87M, latter property, TTR scaffold, vibrational patterns

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posted on 2017-12-14, 18:41 authored by Giuseppe Zanotti, Francesca Vallese, Alberto Ferrari, Ilaria Menozzi, Tadeo E. Saldaño, Paola Berto, Sebastian Fernandez-Alberti, Rodolfo Berni

Interatomic distances between equivalent atoms in different TTR tetramers.

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