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Molecular Dynamics Inc model 1 of 1fa3
Overlay of experimental structures of MNEI derived from NMR <t>(1FA3,</t> green) and X-rays crystallography (2O9U, red). The image focuses on loop Lα2 and on the distances E23-Q28 and E23-29 (dotted lines), defining the opening of the loop and allowing for water penetration from the bulk of the solvent.
Model 1 Of 1fa3, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/model+1+of+1fa3/model+1+of+1fa3/pmc04920389-65-8-0
Average 90 stars, based on 1 article reviews
model 1 of 1fa3 - by Bioz Stars, 2026-09
90/100 stars
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Overlay of experimental structures of MNEI derived from NMR (1FA3, green) and X-rays crystallography (2O9U, red). The image focuses on loop Lα2 and on the distances E23-Q28 and E23-29 (dotted lines), defining the opening of the loop and allowing for water penetration from the bulk of the solvent.

Journal: PLoS ONE

Article Title: Molecular Dynamics Driven Design of pH-Stabilized Mutants of MNEI, a Sweet Protein

doi: 10.1371/journal.pone.0158372

Figure Lengend Snippet: Overlay of experimental structures of MNEI derived from NMR (1FA3, green) and X-rays crystallography (2O9U, red). The image focuses on loop Lα2 and on the distances E23-Q28 and E23-29 (dotted lines), defining the opening of the loop and allowing for water penetration from the bulk of the solvent.

Article Snippet: Molecular dynamics were performed on model 1 of 1FA3 as the starting structure.

Techniques: Derivative Assay, Solvent