Project Name | C10F8 |
Project Name | C10F8 |
Cluster # | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 |
Cluster density | 111.6 | 99.3 | 88.8 | 86.2 | 77.9 | 77.3 | 76.0 | 63.5 | 62.4 | 56.1 | 45.2 | 44.8 |
Cluster size | 283 | 185 | 195 | 185 | 176 | 176 | 174 | 163 | 133 | 129 | 102 | 99 |
Average cluster RMSD | 2.5 | 1.9 | 2.2 | 2.1 | 2.3 | 2.3 | 2.3 | 2.6 | 2.1 | 2.3 | 2.3 | 2.2 |
# | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 |
RMSD | 7.36 | 6.10 | 7.51 | 6.66 | 5.66 | 6.97 | 4.97 | 7.61 | 5.78 | 7.08 | 5.18 | 7.84 |
GDT_TS | 0.42 | 0.47 | 0.43 | 0.44 | 0.47 | 0.43 | 0.49 | 0.42 | 0.46 | 0.44 | 0.49 | 0.43 |
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 | 5.01 | 3.35 | 4.28 | 4.78 | 5.12 | 5.21 | 3.83 | 4.66 | 3.63 | 4.36 | 3.61 |
2 | 5.01 | 0.00 | 4.52 | 3.88 | 2.82 | 3.28 | 5.16 | 5.35 | 3.49 | 4.31 | 4.60 | 5.04 |
3 | 3.35 | 4.52 | 0.00 | 4.52 | 4.58 | 4.66 | 5.54 | 4.38 | 4.61 | 3.81 | 4.98 | 4.48 |
4 | 4.28 | 3.88 | 4.52 | 0.00 | 3.93 | 3.48 | 5.64 | 4.79 | 3.78 | 3.66 | 4.47 | 3.91 |
5 | 4.78 | 2.82 | 4.58 | 3.93 | 0.00 | 3.82 | 4.84 | 5.42 | 3.93 | 4.53 | 4.30 | 5.01 |
6 | 5.12 | 3.28 | 4.66 | 3.48 | 3.82 | 0.00 | 6.12 | 5.21 | 3.65 | 4.17 | 5.10 | 4.60 |
7 | 5.21 | 5.16 | 5.54 | 5.64 | 4.84 | 6.12 | 0.00 | 5.70 | 4.62 | 5.38 | 3.72 | 6.29 |
8 | 3.83 | 5.35 | 4.38 | 4.79 | 5.42 | 5.21 | 5.70 | 0.00 | 5.28 | 4.01 | 4.82 | 4.05 |
9 | 4.66 | 3.49 | 4.61 | 3.78 | 3.93 | 3.65 | 4.62 | 5.28 | 0.00 | 4.18 | 4.44 | 4.80 |
10 | 3.63 | 4.31 | 3.81 | 3.66 | 4.53 | 4.17 | 5.38 | 4.01 | 4.18 | 0.00 | 4.71 | 3.92 |
11 | 4.36 | 4.60 | 4.98 | 4.47 | 4.30 | 5.10 | 3.72 | 4.82 | 4.44 | 4.71 | 0.00 | 5.19 |
12 | 3.61 | 5.04 | 4.48 | 3.91 | 5.01 | 4.60 | 6.29 | 4.05 | 4.80 | 3.92 | 5.19 | 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 | 0.52 | 0.61 | 0.54 | 0.53 | 0.49 | 0.48 | 0.61 | 0.51 | 0.58 | 0.54 | 0.65 |
2 | 0.52 | 1.00 | 0.53 | 0.60 | 0.65 | 0.67 | 0.53 | 0.51 | 0.65 | 0.55 | 0.55 | 0.52 |
3 | 0.61 | 0.53 | 1.00 | 0.57 | 0.55 | 0.51 | 0.52 | 0.56 | 0.53 | 0.61 | 0.53 | 0.57 |
4 | 0.54 | 0.60 | 0.57 | 1.00 | 0.56 | 0.59 | 0.52 | 0.53 | 0.60 | 0.63 | 0.55 | 0.55 |
5 | 0.53 | 0.65 | 0.55 | 0.56 | 1.00 | 0.58 | 0.55 | 0.47 | 0.58 | 0.54 | 0.55 | 0.49 |
6 | 0.49 | 0.67 | 0.51 | 0.59 | 0.58 | 1.00 | 0.50 | 0.50 | 0.61 | 0.55 | 0.51 | 0.51 |
7 | 0.48 | 0.53 | 0.52 | 0.52 | 0.55 | 0.50 | 1.00 | 0.45 | 0.58 | 0.53 | 0.62 | 0.45 |
8 | 0.61 | 0.51 | 0.56 | 0.53 | 0.47 | 0.50 | 0.45 | 1.00 | 0.48 | 0.58 | 0.52 | 0.65 |
9 | 0.51 | 0.65 | 0.53 | 0.60 | 0.58 | 0.61 | 0.58 | 0.48 | 1.00 | 0.55 | 0.55 | 0.50 |
10 | 0.58 | 0.55 | 0.61 | 0.63 | 0.54 | 0.55 | 0.53 | 0.58 | 0.55 | 1.00 | 0.54 | 0.57 |
11 | 0.54 | 0.55 | 0.53 | 0.55 | 0.55 | 0.51 | 0.62 | 0.52 | 0.55 | 0.54 | 1.00 | 0.53 |
12 | 0.65 | 0.52 | 0.57 | 0.55 | 0.49 | 0.51 | 0.45 | 0.65 | 0.50 | 0.57 | 0.53 | 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