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 PDF

 

Ala

ala

Arg

arg

Asn

asn

Asp

asp

Cys

cys

Gln

gln

Glu

glu

Gly

gly

His

his

Ile

ile

Leu

leu

Lys

lys

Met

met

Phe

phe

Pro

pro

Ser

ser

Thr

thr

Trp

trp

Tyr

tyr

Val

val