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. 2009 May 28;18(8):1573–1584. doi: 10.1002/pro.173

Table II.

Solvent Accessibility and Interatomic Distances by SYBYL MDSa

Asparagine residue Solvent accessibility (%) C=O to (N + 1)NH distance, (Å)
N382 71.04 3.31
N387 66.82 4.36
N388 40.48 4.13
a

Values determined by SYBYL molecular dynamics simulation (MDS) of PDB entry 1h3u.