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. Author manuscript; available in PMC: 2012 Jun 2.
Published in final edited form as: J Biomol NMR. 2012 Mar;52(3):211–232. doi: 10.1007/s10858-012-9602-0

Table 3.

MICS prediction performance for 11 proteins which are not present in the training database

BMRB/PDB Ncap Ccap β-turn I β-turn II β-turn I′ β-turn II′ β-turn VIII
dinI/1ghh 1/1/1a - 2/2/2 - - - 3/2/2
5589/1nxi 2/2/2 3/3/3 2/2/1 - - - -
16146/1enfA 4/3/3 1/1/1 4/6/4 2/0/0 2/1/1 - 3/3/2
16321/1wzvA - 0/1/0 7/6/6 - - - 6/5/5
16362/1gwyA 2/2/1 1/1/1 2/1/1 1/0/0 1/0/0 - 2/1/1
16447/1phpA 3/3/2 6/5/5 5/8/5 2/2/2 - 1/2/1 7/7/6
16537/2etlA 3/2/2 2/1/1 4/4/2 2/1/1 1/1/1 - 3/2/2
16572/3hn9A - - 4/6/4 3/2/2 - 1/1/1 3/4/3
16656/3ipfA - - 2/2/2 - - - 2/2/2
16661/3gzmA 4/4/4 3/2/2 1/1/1 - - - -
16684/3l48C - - 3/3/3 3/2/2 1/1/1 - 1/1/1
 overall 19/17/14 16/14/13 36/41/31 13/7/7 5/3/3 2/3/2 30/27/24
a

number of the observed, predicted, and correctly predicted elements. Only those observed N-caps, C-caps and β-turns with sufficient observed chemical shift data, i.e., with at least three backbone and 13Cβ chemical shifts per residue, are counted. The thresholds of the predicted score used to assign a positive prediction are listed in SI Table S5.