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The RMS errors for all of these structures range between 0.4 Å and 6.5 Å, which corresponds to an average shift of a component from its native position by ≤5.6 Å and an average difference of the orientation of each component by ≤24.0○ (see Section 2).
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But a look at those materials with a scanning electron microscope revealed dense layers of tiny, rugby ball shaped structures ranging between 0.5 and 0.8 micrometers long.
This is the situation found in inversion 17q21.31, where both H1 and H2 haplotypes have separately experienced independent duplications at the inverted repeats that mediated the inversion, which resulted in diverse complex structures ranging between 518 kb and 1 Mb of duplicated sequence associated to different sub-haplotypes [ 73, 74].
In eight out of the 11 test cases, the best scoring structure correctly predicts the positions and orientations of all its components with RMS errors from the native structures ranging between 1.6 Å and 5.9 Å and corresponding average component placement score ranging from 0.6 Å to 5.6 Å for the shifts and 2.9○ to 16.2○ for the angles of the components relative to the native positions (Table 1).
The shade structures range from 55 to 75 feet tall and weigh between 26,000 and 44,000 pounds, each having taken over 2,000 hours each to complete.
Strong population structure ranging from between-species comparisons on the same reef to within-species surveys at geographic sites separated by tens to hundreds of kilometers characterizes the Symbiodinium "type" B1 populations of Montastraea spp. in the Upper Florida Keys and Bahamas.
In particular, we theoretically investigated the structural and optical properties of four different intermediate structured compounds that range between "pure" GaAs and "pure" Ge (xGe = 0.25, 0.50 (two samples), 0.75).
Furthermore, we found that the region between residues 25 and 42 might adopt interconverting secondary structures ranging from α-helices and random coils to β-strand structures.
The percentage of high mannose structures (Man5) ranged between 3 and 9 %.
Pairwise sequence identities among the structures we report herein range between 15 22%, with exception of 10077a and 10077b, which are 35% identical.
The conserved nature of the AprA structure was reflected in the low main chain atom RMS deviations from the template structure that ranged between 0.66 Å (uncultured SRB fosws7f8) and 1.20 Å (O.
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