CABS-flex server
Download models Download Cα trajectory
Status: Done started: 2018-Feb-07 16:48:35 UTC
Project Name14CTB14
SequenceGGSGGTSGGG GGSGTPQNIT DLCAEYHNTQ IHTLNDKIFS YTESLADKRE MAIITFKNGA TFQVEVPGSQ HIDSQKKAIE RMKDTLRIAY LTEAKVEKLC VWNNKTPHAI AAISMANGGS GGTSGGGGGS G
Secondary structure

CCCCCCCCCC CCCCCCCCHH HHHCCCCCCC EEECCCCCCE EEEECCCCCE EEEEECCCEE EECCCCCCCC CHHHHHHHHH HHHHHHHHHC CCCCCCEEEC CCCCCCCCCC CCCCCCCCHH HHCCCCCCCC C

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Feb-07 20:24 UTC
Project Name14CTB14
Clustering data
Cluster #123456789101112
Cluster density141.190.165.063.962.460.649.949.345.945.536.735.6
Cluster size293241177201191160111154123117124108
Average cluster RMSD2.12.72.73.13.12.62.23.12.72.63.43.0

Read about clustering method.

Cα RMSD & GDT_TS to the input structure
#123456789101112
RMSD 8.68 11.50 11.60 11.30 10.50 12.00 7.25 12.50 7.87 9.77 12.60 7.48
GDT_TS 0.45 0.47 0.49 0.52 0.48 0.47 0.46 0.50 0.46 0.48 0.48 0.46

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.

Cα RMSD between predicted models
#123456789101112
1 0.00 7.38 6.87 5.99 4.31 7.16 6.24 7.93 3.31 4.06 9.11 4.22
2 7.38 0.00 2.69 3.53 4.77 3.45 8.48 2.63 8.37 5.69 4.06 8.01
3 6.87 2.69 0.00 2.90 4.03 3.04 8.51 3.05 7.94 4.99 4.09 7.91
4 5.99 3.53 2.90 0.00 3.17 2.92 8.49 4.06 7.40 4.68 5.10 7.72
5 4.31 4.77 4.03 3.17 0.00 4.22 7.98 5.18 5.86 3.68 6.14 6.17
6 7.16 3.45 3.04 2.92 4.22 0.00 9.55 3.54 8.64 5.69 4.25 8.82
7 6.24 8.48 8.51 8.49 7.98 9.55 0.00 9.59 4.94 6.62 10.10 5.05
8 7.93 2.63 3.05 4.06 5.18 3.54 9.59 0.00 9.18 5.88 4.27 8.83
9 3.31 8.37 7.94 7.40 5.86 8.64 4.94 9.18 0.00 4.85 10.10 3.37
10 4.06 5.69 4.99 4.68 3.68 5.69 6.62 5.88 4.85 0.00 7.24 5.51
11 9.11 4.06 4.09 5.10 6.14 4.25 10.10 4.27 10.10 7.24 0.00 9.70
12 4.22 8.01 7.91 7.72 6.17 8.82 5.05 8.83 3.37 5.51 9.70 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.

Cα GDT_TS between predicted models
#123456789101112
1 1.00 0.59 0.61 0.57 0.64 0.63 0.52 0.64 0.61 0.66 0.60 0.61
2 0.59 1.00 0.69 0.66 0.59 0.65 0.60 0.68 0.62 0.58 0.63 0.59
3 0.61 0.69 1.00 0.71 0.63 0.66 0.57 0.70 0.59 0.63 0.62 0.61
4 0.57 0.66 0.71 1.00 0.67 0.67 0.56 0.64 0.56 0.61 0.62 0.53
5 0.64 0.59 0.63 0.67 1.00 0.63 0.53 0.57 0.56 0.65 0.63 0.55
6 0.63 0.65 0.66 0.67 0.63 1.00 0.50 0.65 0.54 0.63 0.67 0.57
7 0.52 0.60 0.57 0.56 0.53 0.50 1.00 0.52 0.61 0.53 0.50 0.57
8 0.64 0.68 0.70 0.64 0.57 0.65 0.52 1.00 0.55 0.64 0.62 0.56
9 0.61 0.62 0.59 0.56 0.56 0.54 0.61 0.55 1.00 0.54 0.53 0.67
10 0.66 0.58 0.63 0.61 0.65 0.63 0.53 0.64 0.54 1.00 0.57 0.56
11 0.60 0.63 0.62 0.62 0.63 0.67 0.50 0.62 0.53 0.57 1.00 0.55
12 0.61 0.59 0.61 0.53 0.55 0.57 0.57 0.56 0.67 0.56 0.55 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