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Corrigendum for Chakraborty et al., Protein Eng. 13 (8) 551-555.
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Protein Engineering, Vol. 16, No. 3, 241, March 2003
© 2003 Oxford University Press

CORRIGENDUM

Structural and interactional homology of clinically potential typsin inhibitors: molecular modelling of Cucurbitaceae family peptides using the X-ray structure of MCTI-II

S. Chakraborty, S. Bhattacharya, S. Ghosh, A.K. Bera, U. Haldar, A.K. Pal, B.P. Mukhopadhyay and Asok Banerjee

Department of Biophysics, Bose Institute, P1/2 C.I.T. Scheme VII M, Calcutta-700054, India

Protein Engineering, 13, 551–555, 2000

The authors wish to point out that since the energy calculations were performed in vacuo due to non-availability of sophisticated computation facility for solvated energy dynamics calculation, the energy values in Table II should not be relied upon for accuracy. In addition, Gln 24 in Table III should have been Glu 24.


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