CABS-flex server
Download models Download Cα trajectory
Status: Done started: 2018-Apr-06 10:53:35 UTC
Project Name9
SequenceFFHHIFRGIV HVGKTIHRLV TG
Secondary structure

CHHHHHHHHH HHHHHHHHHH HC

Movie from predicted structures
To download the movie, right click on the desired file format:
Estimated finish time2018-Apr-06 15:15 UTC
Project Name9
Clustering data
Cluster #123456789101112
Cluster density440.3321.2255.4215.8204.9190.0161.0103.4101.993.975.570.4
Cluster size36227522621817716118410770807763
Average cluster RMSD0.80.90.91.00.90.81.11.00.70.91.00.9

Read about clustering method.

Cα RMSD & GDT_TS to the input structure
#123456789101112
RMSD 5.03 0.93 5.32 6.59 5.69 5.46 4.77 6.23 5.05 5.61 4.69 6.73
GDT_TS 0.56 0.92 0.55 0.53 0.53 0.56 0.57 0.56 0.66 0.57 0.65 0.49

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 4.94 2.88 3.02 2.89 0.90 1.43 2.60 4.19 3.50 3.97 4.49
2 4.94 0.00 5.45 6.46 5.78 5.43 4.80 6.09 4.85 5.64 4.52 6.63
3 2.88 5.45 0.00 4.15 0.90 2.78 2.11 4.00 3.52 3.19 3.76 3.14
4 3.02 6.46 4.15 0.00 3.86 2.62 3.94 1.00 4.19 2.38 3.95 4.53
5 2.89 5.78 0.90 3.86 0.00 2.69 2.39 3.84 3.61 3.17 3.86 2.76
6 0.90 5.43 2.78 2.62 2.69 0.00 1.77 2.28 4.16 3.10 3.91 4.26
7 1.43 4.80 2.11 3.94 2.39 1.77 0.00 3.57 3.96 3.66 3.89 4.29
8 2.60 6.09 4.00 1.00 3.84 2.28 3.57 0.00 4.10 2.49 3.90 4.54
9 4.19 4.85 3.52 4.19 3.61 4.16 3.96 4.10 0.00 3.09 1.54 3.46
10 3.50 5.64 3.19 2.38 3.17 3.10 3.66 2.49 3.09 0.00 2.72 4.16
11 3.97 4.52 3.76 3.95 3.86 3.91 3.89 3.90 1.54 2.72 0.00 3.98
12 4.49 6.63 3.14 4.53 2.76 4.26 4.29 4.54 3.46 4.16 3.98 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.

Cα GDT_TS between predicted models
#123456789101112
1 1.00 0.55 0.81 0.78 0.78 0.95 0.86 0.78 0.62 0.73 0.65 0.66
2 0.55 1.00 0.56 0.56 0.55 0.52 0.58 0.55 0.70 0.58 0.68 0.51
3 0.81 0.56 1.00 0.70 0.94 0.81 0.83 0.70 0.67 0.76 0.68 0.77
4 0.78 0.56 0.70 1.00 0.74 0.77 0.73 0.94 0.60 0.81 0.64 0.60
5 0.78 0.55 0.94 0.74 1.00 0.78 0.77 0.69 0.70 0.77 0.67 0.78
6 0.95 0.52 0.81 0.77 0.78 1.00 0.82 0.80 0.62 0.73 0.65 0.67
7 0.86 0.58 0.83 0.73 0.77 0.82 1.00 0.75 0.64 0.71 0.66 0.65
8 0.78 0.55 0.70 0.94 0.69 0.80 0.75 1.00 0.61 0.75 0.64 0.59
9 0.62 0.70 0.67 0.60 0.70 0.62 0.64 0.61 1.00 0.71 0.96 0.77
10 0.73 0.58 0.76 0.81 0.77 0.73 0.71 0.75 0.71 1.00 0.76 0.65
11 0.65 0.68 0.68 0.64 0.67 0.65 0.66 0.64 0.96 0.76 1.00 0.73
12 0.66 0.51 0.77 0.60 0.78 0.67 0.65 0.59 0.77 0.65 0.73 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