Download models Download Cα trajectory
Status: Done started: 2018-Dec-27 03:46:54 UTC
Project Name
SequenceSASNVRATYH FYNAQQNGWD LRKVSAYCAT WDADKPYSWR SKYGWTAFCG PVGPHGRAAC GKCLRVTNTK TRAETTVRIV DQCSNGGLDL DWSVFKKLDT DGSGYLRGHL IVNYQFVNCG N
Secondary structure

CEEEEEEEEE CCCCCCCCCC CCCCCCCCHH HHCCCCHHHH CCCEEEEECC CCCCCCCCCC CCEEEEEECC CCCEEEEEEE EECCCCCEEE EHHHHHHHCC CCHHHHHCCE EEEEEEECCC C

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Dec-27 07:21 UTC
Project Name
Cluster #123456789101112
Cluster density167.1160.0130.8129.7129.7121.5117.1115.3104.995.391.883.9
Cluster size241228176185156180157161143137128108
Average cluster RMSD1.41.41.31.41.21.51.31.41.41.41.41.3

Read about clustering method.

#123456789101112
RMSD 2.73 2.45 2.47 2.50 2.57 2.29 2.47 2.35 2.39 2.36 2.54 2.45
GDT_TS 0.70 0.73 0.72 0.70 0.70 0.73 0.73 0.70 0.72 0.71 0.71 0.70

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 1.92 2.16 2.10 1.87 2.05 2.11 1.94 1.95 2.23 2.29 2.26
2 1.92 0.00 1.58 1.93 1.68 1.93 2.03 1.83 1.76 2.17 1.98 2.01
3 2.16 1.58 0.00 1.98 1.84 2.05 1.97 1.87 1.74 2.23 2.08 2.05
4 2.10 1.93 1.98 0.00 1.94 2.17 1.66 2.20 1.87 2.01 2.17 1.96
5 1.87 1.68 1.84 1.94 0.00 1.94 2.03 2.14 1.93 2.33 2.01 1.94
6 2.05 1.93 2.05 2.17 1.94 0.00 2.13 1.88 1.99 2.20 2.21 2.02
7 2.11 2.03 1.97 1.66 2.03 2.13 0.00 2.18 1.85 1.84 2.15 1.68
8 1.94 1.83 1.87 2.20 2.14 1.88 2.18 0.00 2.03 2.25 2.08 2.04
9 1.95 1.76 1.74 1.87 1.93 1.99 1.85 2.03 0.00 1.83 2.09 2.01
10 2.23 2.17 2.23 2.01 2.33 2.20 1.84 2.25 1.83 0.00 2.31 1.91
11 2.29 1.98 2.08 2.17 2.01 2.21 2.15 2.08 2.09 2.31 0.00 1.98
12 2.26 2.01 2.05 1.96 1.94 2.02 1.68 2.04 2.01 1.91 1.98 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 0.77 0.75 0.74 0.76 0.75 0.77 0.77 0.78 0.75 0.73 0.75
2 0.77 1.00 0.83 0.77 0.79 0.81 0.79 0.80 0.81 0.76 0.79 0.77
3 0.75 0.83 1.00 0.77 0.76 0.78 0.80 0.78 0.81 0.74 0.76 0.75
4 0.74 0.77 0.77 1.00 0.77 0.75 0.81 0.74 0.79 0.78 0.74 0.77
5 0.76 0.79 0.76 0.77 1.00 0.76 0.77 0.73 0.76 0.73 0.77 0.78
6 0.75 0.81 0.78 0.75 0.76 1.00 0.77 0.77 0.78 0.76 0.76 0.78
7 0.77 0.79 0.80 0.81 0.77 0.77 1.00 0.74 0.80 0.80 0.77 0.81
8 0.77 0.80 0.78 0.74 0.73 0.77 0.74 1.00 0.77 0.74 0.77 0.77
9 0.78 0.81 0.81 0.79 0.76 0.78 0.80 0.77 1.00 0.81 0.77 0.79
10 0.75 0.76 0.74 0.78 0.73 0.76 0.80 0.74 0.81 1.00 0.76 0.79
11 0.73 0.79 0.76 0.74 0.77 0.76 0.77 0.77 0.77 0.76 1.00 0.79
12 0.75 0.77 0.75 0.77 0.78 0.78 0.81 0.77 0.79 0.79 0.79 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