PROCHECK plots for individual residues found in a database of 70 high resolution crystal structures solved at 1.75 Å with an R-factor of <20%.

 

Database of 70 structures assembled by Andy Karplus [Karplus, P.A. (1996) Experimentally observed conformation-dependent geometry and hidden strain in proteins. Protein. Sci. 5, 1406, 14020]

Kuszewski, J., Gronenborn, A.M. & Clore, G.M. (1996) Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases. Protein Science 5, 1067-1080. pubmed

 

Ala

Arg

Asn

Asp

Cys

Gln

Glu

Gly

His

Ile

Leu

Lys

Met

Phe

Pro

Ser

Thr

Trp

Tyr

Val