Skip to main content
. Author manuscript; available in PMC: 2013 Sep 1.
Published in final edited form as: Biopolymers. 2012 Sep;97(9):678–686. doi: 10.1002/bip.22042

Table 2.

Chirality errors and cis peptides identified in atomic models obtained by various flexible fitting methods, deposited as part of the Cryo-EM Modeling Challenge 2010. The number of chirality errors is given first, followed by the number of cis peptide bonds. For rotavirus and ribosome, 3 and 6 cis peptides, respectively, involving Pro present in the original structures were not considered. Mm-cpn models obtained by Gorgon contain only a single unit, so the total number stereochemical errors can be obtained by multiplying the given values by 16. Cases for which a model was not deposited are identified with n/a.

System Resolution MDFF DireX Rosetta Gorgon Froda
Aquaporin 3 Å 0, 0 0, 0 0, 0 n/a n/a
GroEL 4 Å 0, 0 0, 4 0, 0 n/a n/a
GroEL-GroES 7.7 Å 0, 0 194, 60 0, 0 n/a 14, 11
Rotavirus 3.8 Å 0, 0 0, 1 n/a n/a n/a
Mm-cpn closed state 4.3 Å 0, 0 0, 0 0, 0 244, 202 n/a
Mm-cpn open state 8 Å 0, 0 n/a 0, 0 267, 257 694, 115
Ribosome 6.4 Å 0, 0 n/a n/a n/a n/a