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Table 1 Distance comparisons

From: How far in-silico computing meets real experiments. A study on the structure and dynamics of spin labeled vinculin tail protein by molecular dynamics simulations and EPR spectroscopy

Residues X-ray
(Cα-Cα), Å
MD
(NX-NX), Å
EPR
(NX-NX), Å
901-957 16.4 27.2 26.5 ± 1
922-957 5.53 9.5 8 ± 1
901-1033 11.37 12.7 8 ± 1
984-1033 6.58 7.3(~65%)
9(~35%)
7 ± 1
  1. Comparison of distances from X-ray structure, MD simulations and EPR experiments [20]