The phrase "accurate conformation" is correct and usable in written English.
It can be used in contexts where you are discussing the correctness or precision of a confirmation or agreement.
Example: "The accurate conformation of the data ensures that our results are reliable and valid."
Alternatives: "precise confirmation" or "correct validation".
However, the electron density in chain B had the quality only to reveal the binding location but not the accurate conformation of the inhibitor.
Not only are the overall shapes of cKit and SCF proteins relatively simple (in comparison with other, more complex receptors [e.g., epidermal growth factor receptor], a recent crystallographic study provided us with the accurate conformation of both the ligand-bound and unbound states of cKit (Yuzawa et al., 2007).
To estimate the sampling fraction within the subvolume of a cell, we use serial block face backscattered electron imaging in a scanning electron microscope (SEM) containing an in-chamber microtome that slices a resin-mounted block of cells with accurate conformation of successive 2-D images of the exposed cell surfaces.
We found that, by letting the loop residues move freely during dynamics at 325 K and restraining the internal coordinates of the correctly predicted helical structures, while allowing them to move relative to each other, the refinement protocol was very effective in predicting an accurate loop conformation in the first 100 ps of a 1000 ps MD simulation.
However, the comparative length measurements presented here provide exceptionally important direct experimental evidence that the neck repeat structure, which is observed essentially as a fragment out of context in the crystal structure, is an accurate reflection of the conformation of the neck in the intact molecule.
Brameld et al. [16] have shown that conformations of fragments sampled in the CSD are an accurate representation of conformational space seen in drug-like molecules in complex with protein as observed in the PDB.
Overall, the present study suggests that the new method of computing free energy differences between polymer chain conformations is accurate and highly computationally efficient.
We therefore propose that accurate unbound ligand solution conformations may, in some cases, provide a subsidiary route to bioactive shape without crystallography.
The dogs in the upper right corner of the plot in Fig. 3 have the most accurate and desirable hip joint conformation.
A more accurate representation of such local conformations should be obtained by using additional restraints, such as J couplings and chemical shifts.
Our findings demonstrate that an accurate balance between a rigid, high-affinity conformation and conformational flexibility is required to create an efficient and stringent molecular switch.
