The phrase "adopt a turn" is not commonly used in written English and may not be clear in meaning.
It could be used in contexts where one is encouraged to take a different approach or perspective, but it may require additional context for clarity.
Example: "In order to improve our strategy, we need to adopt a turn in our thinking and consider alternative solutions."
Alternatives: "take a different approach" or "shift our perspective".
The remaining tail domain residues (P10, Q11, N12) appeared to adopt a turn conformation but there were insufficient NOE constraints to be able to define it as an extension of the α helix.
As shown in Figure 5, the proline residue at i+1 position in R1 4 helps the short peptide to adopt a turn structure such that the side chains of the three key residues, Phe-4, Hpg-6, and Arg-8, are clustered into the same side of the peptide chain to form a binding pocket for the incoming aryl Pd complex.
Residues 1 9 are disordered with no clearly defined structure, while residues 10 12 adopted a turn conformation.
In contrast to the ubiquitin C-terminal diglycine motif, the hUSP11 UBL C-terminus adopts a turn involving the sequence DGTWP where Trp forms a π-stacking interaction against the side chain of Arg.
We found that L11 contains the X-Y-P-Y-D motif, which adopts a turn-like conformation that is stiffly conserved along the simulation time.
They adopt a helix turn helix conformation [ 27, 28] that is structurally unrelated to the α-β-β-β-α fold adopted by dsRBDs [ 29].
The anSME active site is buried in a cleft created by the radical SAM and the C-terminal SPASM domains requiring the target peptide to adopt a tight turn upon binding.
Results indicate that the consensus sequence of Y3-E4-N5-V6 Y3-E4-N5-V6 Y3-E4-N5-V6 Y3-E4-N5-V6turn conformatinn; however, the R-configured peptide forms an extended structure with a circular bothbone conformation, while the S-configurediastereoisomers compadopttructure with key residues buried inside the molecule.
Azapeptides exhibit propensity to adopt a β-turn geometry.
As previously proposed, both the SLI and SLV loops within the SLI/SLV complex adopt a U-turn structure.
These structures do, however, indicate that PAD4 peptide substrates adopt a β-turn-like conformation in which the peptide backbone is kinked to allow proper penetration of the arginine side chain into the deep active site cavity.
