Project Name | v6s6 |
Project Name | v6s6 |
Cluster # | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 |
Cluster density | 132.2 | 126.6 | 124.7 | 120.5 | 102.3 | 94.5 | 92.9 | 92.7 | 90.1 | 87.6 | 63.7 | 56.6 |
Cluster size | 215 | 209 | 202 | 218 | 176 | 158 | 152 | 189 | 136 | 152 | 104 | 89 |
Average cluster RMSD | 1.6 | 1.7 | 1.6 | 1.8 | 1.7 | 1.7 | 1.6 | 2.0 | 1.5 | 1.7 | 1.6 | 1.6 |
# | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 |
RMSD | 3.34 | 2.99 | 3.38 | 3.33 | 3.05 | 3.11 | 3.33 | 2.66 | 2.89 | 3.05 | 3.53 | 2.96 |
GDT_TS | 0.63 | 0.65 | 0.58 | 0.61 | 0.64 | 0.66 | 0.61 | 0.68 | 0.64 | 0.63 | 0.59 | 0.64 |
The table contains RMSD and GDT_TS values (calculated on the Cα atoms) between the predicted models and the input structure. Note that GDT_TS metric is intended as a more accurate measurement than the more common RMSD.
Read more about the root-mean-square deviation (RMSD) measure
Read more about the global distance test (GDT, also written as GDT_TS to represent "total score") measure.
# | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 |
1 | 0.00 | 1.49 | 1.86 | 1.73 | 2.14 | 2.31 | 2.54 | 2.32 | 2.28 | 2.46 | 2.38 | 3.63 |
2 | 1.49 | 0.00 | 1.88 | 1.61 | 2.00 | 2.04 | 2.69 | 1.92 | 2.29 | 1.93 | 2.47 | 3.40 |
3 | 1.86 | 1.88 | 0.00 | 2.03 | 1.71 | 2.30 | 3.14 | 2.41 | 2.43 | 2.16 | 2.61 | 3.95 |
4 | 1.73 | 1.61 | 2.03 | 0.00 | 1.95 | 2.18 | 2.61 | 2.26 | 2.25 | 2.28 | 2.20 | 3.58 |
5 | 2.14 | 2.00 | 1.71 | 1.95 | 0.00 | 1.91 | 2.73 | 2.19 | 2.41 | 2.24 | 2.27 | 3.46 |
6 | 2.31 | 2.04 | 2.30 | 2.18 | 1.91 | 0.00 | 2.71 | 2.01 | 2.48 | 2.41 | 2.43 | 3.41 |
7 | 2.54 | 2.69 | 3.14 | 2.61 | 2.73 | 2.71 | 0.00 | 2.71 | 2.70 | 3.42 | 2.11 | 2.96 |
8 | 2.32 | 1.92 | 2.41 | 2.26 | 2.19 | 2.01 | 2.71 | 0.00 | 2.32 | 2.13 | 2.99 | 2.62 |
9 | 2.28 | 2.29 | 2.43 | 2.25 | 2.41 | 2.48 | 2.70 | 2.32 | 0.00 | 2.76 | 2.70 | 3.48 |
10 | 2.46 | 1.93 | 2.16 | 2.28 | 2.24 | 2.41 | 3.42 | 2.13 | 2.76 | 0.00 | 3.22 | 3.76 |
11 | 2.38 | 2.47 | 2.61 | 2.20 | 2.27 | 2.43 | 2.11 | 2.99 | 2.70 | 3.22 | 0.00 | 3.56 |
12 | 3.63 | 3.40 | 3.95 | 3.58 | 3.46 | 3.41 | 2.96 | 2.62 | 3.48 | 3.76 | 3.56 | 0.00 |
The table contains RMSD values (calculated on the Cα atoms) between the predicted models.
Read more about the root-mean-square deviation (RMSD) measure.
# | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 |
1 | 1.00 | 0.83 | 0.78 | 0.80 | 0.73 | 0.74 | 0.70 | 0.75 | 0.72 | 0.71 | 0.70 | 0.61 |
2 | 0.83 | 1.00 | 0.77 | 0.82 | 0.77 | 0.77 | 0.68 | 0.80 | 0.74 | 0.79 | 0.71 | 0.63 |
3 | 0.78 | 0.77 | 1.00 | 0.76 | 0.79 | 0.72 | 0.65 | 0.71 | 0.69 | 0.75 | 0.68 | 0.61 |
4 | 0.80 | 0.82 | 0.76 | 1.00 | 0.77 | 0.74 | 0.70 | 0.74 | 0.70 | 0.72 | 0.74 | 0.63 |
5 | 0.73 | 0.77 | 0.79 | 0.77 | 1.00 | 0.77 | 0.70 | 0.75 | 0.70 | 0.77 | 0.71 | 0.65 |
6 | 0.74 | 0.77 | 0.72 | 0.74 | 0.77 | 1.00 | 0.69 | 0.77 | 0.69 | 0.71 | 0.73 | 0.63 |
7 | 0.70 | 0.68 | 0.65 | 0.70 | 0.70 | 0.69 | 1.00 | 0.70 | 0.68 | 0.63 | 0.76 | 0.68 |
8 | 0.75 | 0.80 | 0.71 | 0.74 | 0.75 | 0.77 | 0.70 | 1.00 | 0.71 | 0.76 | 0.66 | 0.69 |
9 | 0.72 | 0.74 | 0.69 | 0.70 | 0.70 | 0.69 | 0.68 | 0.71 | 1.00 | 0.66 | 0.67 | 0.64 |
10 | 0.71 | 0.79 | 0.75 | 0.72 | 0.77 | 0.71 | 0.63 | 0.76 | 0.66 | 1.00 | 0.62 | 0.59 |
11 | 0.70 | 0.71 | 0.68 | 0.74 | 0.71 | 0.73 | 0.76 | 0.66 | 0.67 | 0.62 | 1.00 | 0.69 |
12 | 0.61 | 0.63 | 0.61 | 0.63 | 0.65 | 0.63 | 0.68 | 0.69 | 0.64 | 0.59 | 0.69 | 1.00 |
The table contains GDT_TS values (calculated on the Cα atoms) between the predicted models.
Read more about the global distance test (GDT, also written as GDT_TS to represent "total score") measure.
© Laboratory of Theory of Biopolymers, Faculty of Chemistry, University of Warsaw 2013