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. Author manuscript; available in PMC: 2011 Jun 1.
Published in final edited form as: Eur J Med Chem. 2010 Feb 6;45(6):2291–2298. doi: 10.1016/j.ejmech.2010.02.004

Table 1.

Location of docking sphere center as defined by its distance to four residues of the mAb 2E2 model.

atom distance/Å
Tyr34 (L) backbone nitrogen 16.68
Thr97 (L) backbone nitrogen 10.85
Ser33 (L) backbone nitrogen 14.21
Leu212 (H) backbone nitrogen 17.85