The mean geometry of the peptide unit from crystal structure data


Autoria(s): Ramachandran, GN; Kolaskar, AS; Ramakrishnan, C; Sasisekharan, V
Data(s)

08/08/1974

Resumo

The average dimensions of the peptide unit have been obtained from the data reported in recent crystal structure analyses of di- and tripeptides. The bond lengths and bond angles agree with those in common use, except for the bond angle C---N---H, which is about 4° less than the accepted value, and the angle C2α---N---H which is about 4° more. The angle τ (Cα) has a mean value of 114° for glycyl residues and 110° for non-glycyl residues. Attention is directed to these mean values as observed in crystal structures, as they are relevant for model building of peptide chain structures.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/23221/1/fulltext.pdf

Ramachandran, GN and Kolaskar, AS and Ramakrishnan, C and Sasisekharan, V (1974) The mean geometry of the peptide unit from crystal structure data. In: Biochimica et Biophysica Acta (BBA), 359 (2). pp. 298-302.

Publicador

Elsevier Science

Relação

http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B73GJ-47SV50B-F&_user=512776&_rdoc=1&_fmt=&_orig=search&_sort=d&_docanchor=&view=c&_acct=C000025298&_version=1&_urlVersion=0&_userid=512776&md5=1d7b82ac690a9cb1009c89b5ceabff4b

http://eprints.iisc.ernet.in/23221/

Palavras-Chave #Molecular Biophysics Unit
Tipo

Journal Article

PeerReviewed