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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), Ã…

EPR

(NX-NX), Ã…

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]
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BMC Genomics

ISSN: 1471-2164

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