Project Name | Tau |
Project Name | Tau |
Cluster # | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 |
Cluster density | 199.2 | 154.0 | 137.3 | 129.4 | 99.9 | 83.0 | 77.5 | 70.6 | 41.0 | 37.2 | 35.9 | 35.2 |
Cluster size | 312 | 276 | 251 | 270 | 165 | 162 | 143 | 100 | 113 | 71 | 59 | 78 |
Average cluster RMSD | 1.6 | 1.8 | 1.8 | 2.1 | 1.7 | 2.0 | 1.8 | 1.4 | 2.8 | 1.9 | 1.6 | 2.2 |
# | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 |
RMSD | 6.94 | 7.74 | 7.21 | 7.70 | 7.26 | 8.81 | 8.69 | 8.53 | 6.79 | 9.47 | 7.33 | 8.10 |
GDT_TS | 0.41 | 0.38 | 0.39 | 0.38 | 0.39 | 0.39 | 0.38 | 0.33 | 0.45 | 0.30 | 0.43 | 0.32 |
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 | 1.81 | 3.26 | 2.46 | 3.20 | 4.95 | 3.86 | 5.88 | 4.14 | 6.51 | 4.33 | 6.47 |
2 | 1.81 | 0.00 | 3.59 | 2.71 | 3.30 | 5.21 | 3.88 | 5.91 | 5.16 | 6.39 | 5.08 | 6.71 |
3 | 3.26 | 3.59 | 0.00 | 2.82 | 2.84 | 5.11 | 3.87 | 6.57 | 4.88 | 6.83 | 4.25 | 7.10 |
4 | 2.46 | 2.71 | 2.82 | 0.00 | 2.81 | 4.58 | 3.55 | 6.21 | 4.25 | 6.53 | 3.60 | 6.45 |
5 | 3.20 | 3.30 | 2.84 | 2.81 | 0.00 | 6.06 | 5.01 | 6.22 | 5.01 | 6.90 | 4.55 | 6.19 |
6 | 4.95 | 5.21 | 5.11 | 4.58 | 6.06 | 0.00 | 2.47 | 4.20 | 5.41 | 4.31 | 5.05 | 5.43 |
7 | 3.86 | 3.88 | 3.87 | 3.55 | 5.01 | 2.47 | 0.00 | 4.91 | 5.21 | 4.51 | 4.78 | 6.38 |
8 | 5.88 | 5.91 | 6.57 | 6.21 | 6.22 | 4.20 | 4.91 | 0.00 | 7.03 | 3.57 | 6.99 | 3.26 |
9 | 4.14 | 5.16 | 4.88 | 4.25 | 5.01 | 5.41 | 5.21 | 7.03 | 0.00 | 7.53 | 2.99 | 7.15 |
10 | 6.51 | 6.39 | 6.83 | 6.53 | 6.90 | 4.31 | 4.51 | 3.57 | 7.53 | 0.00 | 7.18 | 5.13 |
11 | 4.33 | 5.08 | 4.25 | 3.60 | 4.55 | 5.05 | 4.78 | 6.99 | 2.99 | 7.18 | 0.00 | 6.91 |
12 | 6.47 | 6.71 | 7.10 | 6.45 | 6.19 | 5.43 | 6.38 | 3.26 | 7.15 | 5.13 | 6.91 | 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 | 0.79 | 0.63 | 0.68 | 0.66 | 0.55 | 0.59 | 0.55 | 0.58 | 0.51 | 0.53 | 0.51 |
2 | 0.79 | 1.00 | 0.65 | 0.65 | 0.65 | 0.53 | 0.61 | 0.55 | 0.53 | 0.49 | 0.52 | 0.51 |
3 | 0.63 | 0.65 | 1.00 | 0.66 | 0.68 | 0.61 | 0.68 | 0.53 | 0.54 | 0.45 | 0.55 | 0.48 |
4 | 0.68 | 0.65 | 0.66 | 1.00 | 0.69 | 0.65 | 0.64 | 0.51 | 0.57 | 0.46 | 0.61 | 0.52 |
5 | 0.66 | 0.65 | 0.68 | 0.69 | 1.00 | 0.55 | 0.55 | 0.55 | 0.55 | 0.48 | 0.58 | 0.49 |
6 | 0.55 | 0.53 | 0.61 | 0.65 | 0.55 | 1.00 | 0.68 | 0.61 | 0.52 | 0.53 | 0.56 | 0.55 |
7 | 0.59 | 0.61 | 0.68 | 0.64 | 0.55 | 0.68 | 1.00 | 0.54 | 0.55 | 0.54 | 0.53 | 0.46 |
8 | 0.55 | 0.55 | 0.53 | 0.51 | 0.55 | 0.61 | 0.54 | 1.00 | 0.50 | 0.60 | 0.49 | 0.64 |
9 | 0.58 | 0.53 | 0.54 | 0.57 | 0.55 | 0.52 | 0.55 | 0.50 | 1.00 | 0.49 | 0.63 | 0.46 |
10 | 0.51 | 0.49 | 0.45 | 0.46 | 0.48 | 0.53 | 0.54 | 0.60 | 0.49 | 1.00 | 0.46 | 0.49 |
11 | 0.53 | 0.52 | 0.55 | 0.61 | 0.58 | 0.56 | 0.53 | 0.49 | 0.63 | 0.46 | 1.00 | 0.47 |
12 | 0.51 | 0.51 | 0.48 | 0.52 | 0.49 | 0.55 | 0.46 | 0.64 | 0.46 | 0.49 | 0.47 | 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