RMSD (in angstroms) for pairs of 10 Lmod2s1/αTM1a1-14Zip MD replicas (PDB ID 6UT2).
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The RMSD were calculated using coordinates of superimposed backbone atoms N, Cα, and C' of well-defined regions in the molecular complex (Asp17-Asp39 in Lmod2s1 and Asp2-Leu28 in αTM1a1-14Zip). The RMSD sample mean and SEM were calculated at 1.76 Å and 0.07 Å, respectively. Lmod, leiomodin; MD, molecular dynamics; PDB, Protein Data Bank; RMSD, root-mean-square deviation. (XLSX)
创建时间：
2020-09-08
