Download models Download Cα trajectory
Status: Done started: 2018-May-11 07:54:34 UTC
Project Namev6s6
SequenceMGLLFERHSD VSNSLELIFI VRILPRPGIP RLSNILSVTG SSSFLDIPGH KTNPPSIKFS VGLHRFSTKL QFR
Secondary structure

CCCCEEEECC CCCCCCEEEE CCCCCCCCCH HHHHHCCCCC EEEEECCCCC CCCCCCCCHH HHHHCCCCCC CCC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-May-11 12:23 UTC
Project Namev6s6
Cluster #123456789101112
Cluster density132.2126.6124.7120.5102.394.592.992.790.187.663.756.6
Cluster size21520920221817615815218913615210489
Average cluster RMSD1.61.71.61.81.71.71.62.01.51.71.61.6

Read about clustering method.

#123456789101112
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.

#123456789101112
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.

#123456789101112
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