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. Author manuscript; available in PMC: 2013 Jan 30.
Published in final edited form as: J Comput Chem. 2011 Nov 2;33(3):259–267. doi: 10.1002/jcc.21968

Table 2.

Comparison of residue-level accuracy from SPINE17 and SPINE X at different iteration steps

Type Assignment Population DSSP (%) SKSP+ (%)
SPINE SS2 SS0 SS1 SS2
A 0.082 81.5 84.2 83.9 86.1 86.0
C 0.013 75.2 78.2 77.6 79.8 79.6
D 0.058 79.0 81.6 80.7 82.5 82.4
E 0.070 81.0 84.0 83.1 85.2 85.1
F 0.041 78.2 80.7 80.1 82.3 82.4
G 0.073 80.7 82.5 84.7 86.8 86.8
H 0.023 75.6 78.4 77.9 80.5 80.5
I 0.058 82.1 85.0 83.2 85.5 85.5
K 0.060 78.9 81.3 81.1 83.4 83.5
L 0.094 81.5 84.1 83.7 86.0 85.9
M 0.017 80.4 83.1 82.2 85.1 84.9
N 0.043 78.0 80.4 79.8 82.1 82.1
P 0.045 80.6 82.3 79.7 81.2 81.2
Q 0.038 79.7 81.9 81.4 83.5 83.6
R 0.051 79.4 82.4 81.3 84.0 84.0
S 0.058 76.6 78.7 77.9 80.5 80.4
T 0.055 76.8 79.4 78.6 81.2 81.2
V 0.072 81.5 83.8 82.6 85.0 85.0
W 0.014 75.7 79.1 78.2 80.5 80.6
Y 0.035 76.7 80.1 79.5 81.9 81.9